{"feature_sets":[{"about":"Physico-chemical properties of a protein sequence (ProtParam-compatible) and its composition","features":[{"name":"length","group":"size","unit":"residues","description":"Number of residues"},{"name":"molecular_weight","group":"size","unit":"Da","description":"Average molecular weight (average residue masses plus one water)","reference":"Gasteiger et al. (2005) Protein identification and analysis tools on the ExPASy server"},{"name":"isoelectric_point","group":"charge","unit":"pH","description":"Theoretical pI: the pH at which the net charge is zero (Bjellqvist pK values with terminal-dependent values)","reference":"Bjellqvist et al. (1993) Electrophoresis 14:1023; (1994) 15:529"},{"name":"net_charge_ph7","group":"charge","unit":"e","description":"Net charge at pH 7.0 with the same pK values","reference":"Henderson–Hasselbalch"},{"name":"charge_density_ph7","group":"charge","unit":"e/residue","description":"Net charge at pH 7.0 per residue"},{"name":"extinction_280_reduced","group":"optics","unit":"M^-1 cm^-1","description":"Molar extinction coefficient at 280 nm with every cysteine reduced: 5500·W + 1490·Y","reference":"Pace et al. (1995) Protein Sci 4:2411"},{"name":"extinction_280_cystines","group":"optics","unit":"M^-1 cm^-1","description":"Molar extinction coefficient at 280 nm with every cysteine pair forming a cystine: + 125 per cystine","reference":"Pace et al. (1995) Protein Sci 4:2411"},{"name":"absorbance_280_1mgml","group":"optics","unit":"AU","description":"Absorbance at 280 nm of a 1 mg/mL solution (1 cm, cysteines reduced)"},{"name":"instability_index","group":"stability","description":"Instability index; above 40 suggests a protein unstable in vitro","reference":"Guruprasad et al. (1990) Protein Eng 4:155"},{"name":"aliphatic_index","group":"stability","description":"Relative volume of aliphatic side chains: X(Ala) + 2.9·X(Val) + 3.9·(X(Ile) + X(Leu)), mole percent","reference":"Ikai (1980) J Biochem 88:1895"},{"name":"gravy","group":"hydropathy","description":"Grand average of hydropathy (Kyte–Doolittle)","reference":"Kyte & Doolittle (1982) J Mol Biol 157:105"},{"name":"aromaticity","group":"hydropathy","unit":"fraction","description":"Fraction of F, W and Y","reference":"Lobry & Gautier (1994) Nucleic Acids Res 22:3174"},{"name":"frac_tiny","group":"classes","unit":"fraction","description":"Fraction of tiny residues (ACGST)","reference":"EMBOSS pepstats residue classes (Rice et al. 2000)"},{"name":"frac_small","group":"classes","unit":"fraction","description":"Fraction of small residues (ABCDGNPSTV)","reference":"EMBOSS pepstats residue classes (Rice et al. 2000)"},{"name":"frac_aliphatic","group":"classes","unit":"fraction","description":"Fraction of aliphatic residues (AILV)","reference":"EMBOSS pepstats residue classes (Rice et al. 2000)"},{"name":"frac_aromatic","group":"classes","unit":"fraction","description":"Fraction of aromatic residues (FHWY)","reference":"EMBOSS pepstats residue classes (Rice et al. 2000)"},{"name":"frac_nonpolar","group":"classes","unit":"fraction","description":"Fraction of nonpolar residues (ACFGILMPVWY)","reference":"EMBOSS pepstats residue classes (Rice et al. 2000)"},{"name":"frac_polar","group":"classes","unit":"fraction","description":"Fraction of polar residues (DEHKNQRSTZ)","reference":"EMBOSS pepstats residue classes (Rice et al. 2000)"},{"name":"frac_charged","group":"classes","unit":"fraction","description":"Fraction of charged residues (BDEHKRZ)","reference":"EMBOSS pepstats residue classes (Rice et al. 2000)"},{"name":"frac_basic","group":"classes","unit":"fraction","description":"Fraction of basic residues (HKR)","reference":"EMBOSS pepstats residue classes (Rice et al. 2000)"},{"name":"frac_acidic","group":"classes","unit":"fraction","description":"Fraction of acidic residues (BDEZ)","reference":"EMBOSS pepstats residue classes (Rice et al. 2000)"},{"name":"cysteine_count","group":"composition","unit":"residues","description":"Number of cysteines (disulfide capacity)"},{"name":"entropy_bits","group":"complexity","unit":"bits","description":"Shannon entropy of the amino-acid composition"},{"name":"entropy_normalized","group":"complexity","unit":"fraction","description":"Shannon entropy divided by its maximum, log2(20)"},{"name":"low_complexity_fraction","group":"complexity","unit":"fraction","description":"Fraction of residues SEG masks as low complexity (window 12, 2.2, 2.5, as BLAST)","reference":"Wootton & Federhen (1993) Comput Chem 17:149"},{"name":"ambiguous_fraction","group":"complexity","unit":"fraction","description":"Fraction of letters outside the 20 standard amino acids (X, B, Z, J, U, O)"},{"name":"aa_A","group":"composition","unit":"fraction","description":"Fraction of alanine"},{"name":"aa_C","group":"composition","unit":"fraction","description":"Fraction of cysteine"},{"name":"aa_D","group":"composition","unit":"fraction","description":"Fraction of aspartate"},{"name":"aa_E","group":"composition","unit":"fraction","description":"Fraction of glutamate"},{"name":"aa_F","group":"composition","unit":"fraction","description":"Fraction of phenylalanine"},{"name":"aa_G","group":"composition","unit":"fraction","description":"Fraction of glycine"},{"name":"aa_H","group":"composition","unit":"fraction","description":"Fraction of histidine"},{"name":"aa_I","group":"composition","unit":"fraction","description":"Fraction of isoleucine"},{"name":"aa_K","group":"composition","unit":"fraction","description":"Fraction of lysine"},{"name":"aa_L","group":"composition","unit":"fraction","description":"Fraction of leucine"},{"name":"aa_M","group":"composition","unit":"fraction","description":"Fraction of methionine"},{"name":"aa_N","group":"composition","unit":"fraction","description":"Fraction of asparagine"},{"name":"aa_P","group":"composition","unit":"fraction","description":"Fraction of proline"},{"name":"aa_Q","group":"composition","unit":"fraction","description":"Fraction of glutamine"},{"name":"aa_R","group":"composition","unit":"fraction","description":"Fraction of arginine"},{"name":"aa_S","group":"composition","unit":"fraction","description":"Fraction of serine"},{"name":"aa_T","group":"composition","unit":"fraction","description":"Fraction of threonine"},{"name":"aa_V","group":"composition","unit":"fraction","description":"Fraction of valine"},{"name":"aa_W","group":"composition","unit":"fraction","description":"Fraction of tryptophan"},{"name":"aa_Y","group":"composition","unit":"fraction","description":"Fraction of tyrosine"}],"kind":"protein","name":"gl1x-protein-1","prefix":"p_"},{"about":"Size, shape, secondary structure, contacts, confidence and GSA composition of a protein chain with coordinates","features":[{"name":"residues","group":"size","unit":"residues","description":"Residues with CA coordinates"},{"name":"radius_of_gyration","group":"shape","unit":"Å","description":"Radius of gyration of the CA atoms"},{"name":"rg_relative","group":"shape","unit":"ratio","description":"Radius of gyration over that of a compact chain of the same length, 2.2·N^0.38 Å; near 1 for a compact globule, larger for extended or multi-domain chains","reference":"Skolnick, Kolinski & Ortiz (1997) J Mol Biol 265:217"},{"name":"asphericity","group":"shape","description":"Relative shape anisotropy κ² of the CA gyration tensor: 0 for a sphere, 1 for a rod","reference":"Theodorou & Suter (1985) Macromolecules 18:1206"},{"name":"max_dimension","group":"shape","unit":"Å","description":"Largest distance between two CA atoms"},{"name":"end_to_end_distance","group":"shape","unit":"Å","description":"Distance between the first and the last CA atom"},{"name":"helix_fraction","group":"secondary","unit":"fraction","description":"Fraction of residues TM-align assigns to a helix (H)","reference":"Zhang & Skolnick (2005) Nucleic Acids Res 33:2302 (TM-align secondary structure from CA distances)"},{"name":"strand_fraction","group":"secondary","unit":"fraction","description":"Fraction of residues TM-align assigns to a strand (E)","reference":"Zhang & Skolnick (2005) Nucleic Acids Res 33:2302 (TM-align secondary structure from CA distances)"},{"name":"turn_fraction","group":"secondary","unit":"fraction","description":"Fraction of residues TM-align assigns to a turn (T)","reference":"Zhang & Skolnick (2005) Nucleic Acids Res 33:2302 (TM-align secondary structure from CA distances)"},{"name":"coil_fraction","group":"secondary","unit":"fraction","description":"Fraction of residues TM-align assigns to coil (C)","reference":"Zhang & Skolnick (2005) Nucleic Acids Res 33:2302 (TM-align secondary structure from CA distances)"},{"name":"helix_segments","group":"secondary","unit":"count","description":"Helices: runs of 3 or more H residues (helices of about 7 residues and more)","reference":"Zhang & Skolnick (2005) Nucleic Acids Res 33:2302 (TM-align secondary structure from CA distances)"},{"name":"strand_segments","group":"secondary","unit":"count","description":"Strands: runs of 2 or more E residues (strands of about 6 residues and more)","reference":"Zhang & Skolnick (2005) Nucleic Acids Res 33:2302 (TM-align secondary structure from CA distances)"},{"name":"contacts_per_residue","group":"contacts","unit":"contacts/residue","description":"CA–CA contacts per residue","reference":"CA–CA distance below 8 Å, sequence separation 6 or more (CASP ranges: medium 12–23, long 24+)"},{"name":"medium_range_contact_fraction","group":"contacts","unit":"fraction","description":"Fraction of contacts at a sequence separation of 12 to 23","reference":"CA–CA distance below 8 Å, sequence separation 6 or more (CASP ranges: medium 12–23, long 24+)"},{"name":"long_range_contact_fraction","group":"contacts","unit":"fraction","description":"Fraction of contacts at a sequence separation of 24 or more","reference":"CA–CA distance below 8 Å, sequence separation 6 or more (CASP ranges: medium 12–23, long 24+)"},{"name":"relative_contact_order","group":"contacts","unit":"fraction","description":"Relative contact order: mean sequence separation of the contacts over the chain length (CA contacts as defined here)","reference":"Plaxco, Simons & Baker (1998) J Mol Biol 277:985"},{"name":"absolute_contact_order","group":"contacts","unit":"residues","description":"Absolute contact order: mean sequence separation of the contacts","reference":"Ivankov et al. (2003) Protein Sci 12:2057"},{"name":"chain_breaks","group":"quality","unit":"count","description":"Consecutive CA atoms more than 4.3 Å apart (missing residues)"},{"name":"mean_b","group":"quality","unit":"Ų or pLDDT","description":"Mean B-factor of the CA atoms; for predicted models, the mean pLDDT"},{"name":"std_b","group":"quality","unit":"Ų or pLDDT","description":"Standard deviation of the CA B-factors (pLDDT for predicted models)"},{"name":"predicted","group":"quality","unit":"flag","description":"1 when the structure is a computed model (B-factors are then pLDDT)"},{"name":"low_confidence_fraction","group":"quality","unit":"fraction","description":"Predicted models: fraction of residues with pLDDT below 70; 0 for experimental structures","reference":"AlphaFold DB confidence bands"},{"name":"gsa_entropy_bits","group":"gsa","unit":"bits","description":"Shannon entropy of the chain's GSA state composition"},{"name":"gsa_a","group":"gsa","unit":"fraction","description":"Fraction of residues in GSA state a","reference":"GL1X structural alphabet (internal/fold/gsa.go)"},{"name":"gsa_b","group":"gsa","unit":"fraction","description":"Fraction of residues in GSA state b","reference":"GL1X structural alphabet (internal/fold/gsa.go)"},{"name":"gsa_c","group":"gsa","unit":"fraction","description":"Fraction of residues in GSA state c","reference":"GL1X structural alphabet (internal/fold/gsa.go)"},{"name":"gsa_d","group":"gsa","unit":"fraction","description":"Fraction of residues in GSA state d","reference":"GL1X structural alphabet (internal/fold/gsa.go)"},{"name":"gsa_e","group":"gsa","unit":"fraction","description":"Fraction of residues in GSA state e","reference":"GL1X structural alphabet (internal/fold/gsa.go)"},{"name":"gsa_f","group":"gsa","unit":"fraction","description":"Fraction of residues in GSA state f","reference":"GL1X structural alphabet (internal/fold/gsa.go)"},{"name":"gsa_g","group":"gsa","unit":"fraction","description":"Fraction of residues in GSA state g","reference":"GL1X structural alphabet (internal/fold/gsa.go)"},{"name":"gsa_h","group":"gsa","unit":"fraction","description":"Fraction of residues in GSA state h","reference":"GL1X structural alphabet (internal/fold/gsa.go)"},{"name":"gsa_i","group":"gsa","unit":"fraction","description":"Fraction of residues in GSA state i","reference":"GL1X structural alphabet (internal/fold/gsa.go)"},{"name":"gsa_j","group":"gsa","unit":"fraction","description":"Fraction of residues in GSA state j","reference":"GL1X structural alphabet (internal/fold/gsa.go)"},{"name":"gsa_k","group":"gsa","unit":"fraction","description":"Fraction of residues in GSA state k","reference":"GL1X structural alphabet (internal/fold/gsa.go)"},{"name":"gsa_l","group":"gsa","unit":"fraction","description":"Fraction of residues in GSA state l","reference":"GL1X structural alphabet (internal/fold/gsa.go)"},{"name":"gsa_m","group":"gsa","unit":"fraction","description":"Fraction of residues in GSA state m","reference":"GL1X structural alphabet (internal/fold/gsa.go)"},{"name":"gsa_n","group":"gsa","unit":"fraction","description":"Fraction of residues in GSA state n","reference":"GL1X structural alphabet (internal/fold/gsa.go)"},{"name":"gsa_o","group":"gsa","unit":"fraction","description":"Fraction of residues in GSA state o","reference":"GL1X structural alphabet (internal/fold/gsa.go)"},{"name":"gsa_p","group":"gsa","unit":"fraction","description":"Fraction of residues in GSA state p","reference":"GL1X structural alphabet (internal/fold/gsa.go)"},{"name":"gsa_q","group":"gsa","unit":"fraction","description":"Fraction of residues in GSA state q","reference":"GL1X structural alphabet (internal/fold/gsa.go)"},{"name":"gsa_r","group":"gsa","unit":"fraction","description":"Fraction of residues in GSA state r","reference":"GL1X structural alphabet (internal/fold/gsa.go)"},{"name":"gsa_s","group":"gsa","unit":"fraction","description":"Fraction of residues in GSA state s","reference":"GL1X structural alphabet (internal/fold/gsa.go)"},{"name":"gsa_t","group":"gsa","unit":"fraction","description":"Fraction of residues in GSA state t","reference":"GL1X structural alphabet (internal/fold/gsa.go)"}],"kind":"structure","name":"gl1x-structure-1","prefix":"s_"}],"gl1f":{"default_scale_q":1000,"features_text":"the GL1F NFT features string: one feature name per line, in input order, as a model NFT stores its inputs","note":"a model trained on a dataset's feature columns takes them in the dataset's column order; quantize new inputs with the model's own scale_q","packing":"one little-endian int32 per input in feature order: the bytes the GL1F runtime's predict functions take","quantization":"q = clamp(round(x · scale_q)) to the int32 range, the GL1F Forest input rule (half rounds away from zero for positive x, toward +∞ as JavaScript's Math.round)"},"molnft_paths":{"0xd58b01f6c18086e5202cdc5d7ad3e41790360102:224164":"/molnft/8WKK"},"record":{"accession":null,"collection_name":"MolNFT v2 / PDB Bank","contract_address":"0xd58b01f6c18086e5202cdc5d7ad3e41790360102","molecular_id":"8WKK","molnft_version":"v2","pdb_id":"8WKK","structure_available":true,"title":"Cryo-EM structure of the whole rod with export apparatus and hook within the flagellar motor-hook complex in the CW state.","token_id":"224164","url":"/molnft/8WKK"},"sequences":[{"ambiguous":0,"chain_id":"b","chains":["b","c","d","e","f","g","h","i","j","k","l"],"is_primary":true,"length":560,"notes":["560 residues, 61,229.9 Da (61.2 kDa) average mass","Theoretical pI 6.31; net charge -2.7 at pH 7 (acidic)","Extinction at 280 nm: 48,930 M⁻¹cm⁻¹ with every cysteine pair a cystine, 48,930 reduced; A280 of 1 mg/mL ≈ 0.799","Instability index 46.47: classified unstable in vitro (40 or more)","GRAVY -0.431: hydrophilic on average; aliphatic index 86.1 (higher suggests more thermostable)","SEG masks 17.0% of the residues as low complexity"],"sequence":"MSATASTATQPKPLEWLNRLRANPRIPLIVAGSAAVAIVVAMVLWAKTPDYRTLFSNLSDQDGGAIVAQLTQMNIPYRFANGSGAIEVPADKVHELRLRLAQQGLPKGGAVGFELLDQEKFGISQFSEQVNYQRALEGELARTIETLGPVKSARVHLAMPKPSLFVREQKSPSASVTVTLEPGRALDEGQISAVVHLVSSAVAGLPPGNVTLVDQSGHLLTQSNTSGRDLNDAQLKFANDVESRIQRRIEAILSPIVGNGNVHAQVTAQLDFANKEQTEEHYSPNGDASKATLRSRQLNISEQVGAGYPGGVPGALSNQPAPPNEAPIATPPTNQQNAQNTPQTSTSTNSNSAGPRSTQRNETSNYEVDRTIRHTKMNVGDIERLSVAVVVNYKTLADGKPLPLTADQMKQIEDLTREAMGFSDKRGDTLNVVNSPFSAVDNTGGELPFWQQQSFIDQLLAAGRWLLVLVVAWILWRKAVRPQLTRRVEEAKAAQEQAQVRQETEEAVEVRLSKDEQLQQRRANQRLGAEVMSQRIREMSDNDPRVVALVIRQWMSNDHE","sequence_key":"pdb-chain:b","sequence_keys":["pdb-chain:b","pdb-chain:c","pdb-chain:d","pdb-chain:e","pdb-chain:f","pdb-chain:g","pdb-chain:h","pdb-chain:i","pdb-chain:j","pdb-chain:k","pdb-chain:l"],"sequence_type":"protein","set":"gl1x-protein-1","sha256":"e9bbe6e59869564bd709fe07d65589f89499c120a1257d4f74bf5907d4f2c9ac","values":[560,61229.89,6.3148,-2.6942,-0.004811,48930,48930,0.7991,46.4686,86.0536,-0.4311,0.046429,0.298214,0.544643,0.319643,0.060714,0.505357,0.494643,0.226786,0.117857,0.108929,0,4.028982,0.932219,0.169643,0,0.103571,0,0.044643,0.064286,0.021429,0.0625,0.014286,0.039286,0.033929,0.091071,0.017857,0.057143,0.058929,0.078571,0.069643,0.073214,0.058929,0.085714,0.0125,0.0125]},{"ambiguous":0,"chain_id":"ZF","chains":["ZF","ZG","ZH","ZI","ZJ","ZK","ZL","ZM","ZN","ZO","ZP","ZQ","ZR","ZS","ZT","ZU","ZV","ZW","ZX","ZY","ZZ","Za","Zb","Zc","Zd","Ze","Zf","Zg","Zh"],"is_primary":false,"length":403,"notes":["403 residues, 42,210.5 Da (42.2 kDa) average mass","Theoretical pI 4.77; net charge -8.3 at pH 7 (acidic)","Extinction at 280 nm: 27,390 M⁻¹cm⁻¹ with every cysteine pair a cystine, 27,390 reduced; A280 of 1 mg/mL ≈ 0.649","Instability index 13.50: classified stable in vitro (below 40)","GRAVY -0.275: hydrophilic on average; aliphatic index 73.6 (higher suggests more thermostable)","SEG masks 13.2% of the residues as low complexity"],"sequence":"MSFSQAVSGLNAAATNLDVIGNNIANSATYGFKSGTASFADMFAGSKVGLGVKVAGITQDFTDGTTTNTGRGLDVAISQNGFFRLVDSNGSVFYSRNGQFKLDENRNLVNMQGMQLTGYPATGTPPTIQQGANPAPITIPNTLMAAKSTTTASMQINLNSTDPVPSKTPFSVSDADSYNKKGTVTVYDSQGNAHDMNVYFVKTKDNEWAVYTHDSSDPAATAPTTASTTLKFNENGILESGGTVNITTGTINGATAATFSLSFLNSMQQNTGANNIVATNQNGYKPGDLVSYQINNDGTVVGNYSNEQEQVLGQIVLANFANNEGLASQGDNVWAATQASGVALLGTAGSGNFGKLTNGALEASNVDLSKELVNMIVAQRNYQSNAQTIKTQDQILNTLVNLR","sequence_key":"pdb-chain:ZF","sequence_keys":["pdb-chain:ZF","pdb-chain:ZG","pdb-chain:ZH","pdb-chain:ZI","pdb-chain:ZJ","pdb-chain:ZK","pdb-chain:ZL","pdb-chain:ZM","pdb-chain:ZN","pdb-chain:ZO","pdb-chain:ZP","pdb-chain:ZQ","pdb-chain:ZR","pdb-chain:ZS","pdb-chain:ZT","pdb-chain:ZU","pdb-chain:ZV","pdb-chain:ZW","pdb-chain:ZX","pdb-chain:ZY","pdb-chain:ZZ","pdb-chain:Za","pdb-chain:Zb","pdb-chain:Zc","pdb-chain:Zd","pdb-chain:Ze","pdb-chain:Zf","pdb-chain:Zg","pdb-chain:Zh"],"sequence_type":"protein","set":"gl1x-protein-1","sha256":"7c0f2a912fac46f10adcb15f4cc5e5839909e0fe4d7562a646f06419c0ab7e2f","values":[403,42210.48,4.7744,-8.3036,-0.020605,27390,27390,0.6489,13.4956,73.6228,-0.2747,0.07196,0.39206,0.657568,0.282878,0.076923,0.503722,0.496278,0.129032,0.057072,0.07196,0,3.918815,0.906728,0.131514,0,0.101737,0,0.049628,0.022333,0.039702,0.096774,0.004963,0.042184,0.037221,0.066998,0.022333,0.114144,0.029777,0.059553,0.014888,0.084367,0.109181,0.07196,0.004963,0.027295]},{"ambiguous":0,"chain_id":"E","chains":["E"],"is_primary":false,"length":264,"notes":["264 residues, 28,925.0 Da (28.9 kDa) average mass","Theoretical pI 6.16; net charge -2.1 at pH 7 (acidic)","Extinction at 280 nm: 30,480 M⁻¹cm⁻¹ with every cysteine pair a cystine, 30,480 reduced; A280 of 1 mg/mL ≈ 1.054","Instability index 33.78: classified stable in vitro (below 40)","GRAVY +1.027: hydrophobic on average; aliphatic index 138.3 (higher suggests more thermostable)","SEG masks 8.0% of the residues as low complexity"],"sequence":"MIQVTSEQWLYWLHLYFWPLLRVLALISTAPILSERAIPKRVKLGLGIMITLVIAPSLPANDTPLFSIAALWLAMQQILIGIALGFTMQFAFAAVRTAGEFIGLQMGLSFATFVDPGSHLNMPVLARIMDMLAMLLFLTFNGHLWLISLLVDTFHTLPIGSNPVNSNAFMALARAGGLIFLNGLMLALPVITLLLTLNLALGLLNRMAPQLSIFVIGFPLTLTVGIMLMAALMPLIAPFCEHLFSEIFNLLADIVSEMPINNNP","sequence_key":"pdb-chain:E","sequence_keys":["pdb-chain:E"],"sequence_type":"protein","set":"gl1x-protein-1","sha256":"035ad2e0d57759e40b139aaa7d45755c356bb10b143432590b2d5946f3adc6cf","values":[264,28925.03,6.1649,-2.0553,-0.007785,30480,30480,1.0538,33.7822,138.2576,1.0273,0.094697,0.268939,0.450758,0.443182,0.113636,0.727273,0.272727,0.094697,0.05303,0.041667,1,3.855727,0.892131,0.079545,0,0.102273,0.003788,0.018939,0.022727,0.068182,0.060606,0.018939,0.090909,0.007576,0.200758,0.060606,0.049242,0.064394,0.026515,0.026515,0.049242,0.05303,0.049242,0.018939,0.007576]},{"ambiguous":0,"chain_id":"0","chains":["0","1","2","3","4","5","6","7","8","9","ZA","ZB","ZC","ZD","ZE","r","s","t","u","v","w","x","y","z"],"is_primary":false,"length":260,"notes":["260 residues, 27,770.0 Da (27.8 kDa) average mass","Theoretical pI 4.68; net charge -7.4 at pH 7 (acidic)","Extinction at 280 nm: 14,440 M⁻¹cm⁻¹ with every cysteine pair a cystine, 14,440 reduced; A280 of 1 mg/mL ≈ 0.520","Instability index 28.59: classified stable in vitro (below 40)","GRAVY -0.248: hydrophilic on average; aliphatic index 86.6 (higher suggests more thermostable)","SEG masks 4.6% of the residues as low complexity"],"sequence":"MISSLWIAKTGLDAQQTNMDVIANNLANVSTNGFKRQRAVFEDLLYQTIRQPGAQSSEQTTLPSGLQIGTGVRPVATERLHSQGNLSQTNNSKDVAIKGQGFFQVMLPDGTSAYTRDGSFQVDQNGQLVTAGGFQVQPAITIPANALSITIGRDGVVSVTQQGQAAPVQVGQLNLTTFMNDTGLESIGENLYIETQSSGAPNESTPGLNGAGLLYQGYVETSNVNVAEELVNMIQVQRAYEINSKAVSTTDQMLQKLTQL","sequence_key":"pdb-chain:0","sequence_keys":["pdb-chain:0","pdb-chain:1","pdb-chain:2","pdb-chain:3","pdb-chain:4","pdb-chain:5","pdb-chain:6","pdb-chain:7","pdb-chain:8","pdb-chain:9","pdb-chain:ZA","pdb-chain:ZB","pdb-chain:ZC","pdb-chain:ZD","pdb-chain:ZE","pdb-chain:r","pdb-chain:s","pdb-chain:t","pdb-chain:u","pdb-chain:v","pdb-chain:w","pdb-chain:x","pdb-chain:y","pdb-chain:z"],"sequence_type":"protein","set":"gl1x-protein-1","sha256":"eebedefbc2c8fe931af5cac557fa777c9caabee24f70a790ade8f91a8b2b5f0d","values":[260,27769.97,4.6792,-7.3824,-0.028394,14440,14440,0.52,28.5938,86.6154,-0.2477,0.053846,0.342308,0.569231,0.3,0.057692,0.507692,0.492308,0.138462,0.057692,0.080769,0,3.944785,0.912737,0.046154,0,0.076923,0,0.038462,0.042308,0.026923,0.096154,0.003846,0.053846,0.023077,0.088462,0.023077,0.073077,0.034615,0.111538,0.030769,0.076923,0.092308,0.080769,0.003846,0.023077]},{"ambiguous":0,"chain_id":"m","chains":["m","n","o","p","q"],"is_primary":false,"length":251,"notes":["251 residues, 26,102.3 Da (26.1 kDa) average mass","Theoretical pI 4.64; net charge -10.3 at pH 7 (acidic)","Extinction at 280 nm: 9,970 M⁻¹cm⁻¹ with every cysteine pair a cystine, 9,970 reduced; A280 of 1 mg/mL ≈ 0.382","Instability index 24.27: classified stable in vitro (below 40)","GRAVY -0.140: hydrophilic on average; aliphatic index 87.5 (higher suggests more thermostable)"],"sequence":"MDHAIYTAMGAASQTLNQQAVTASNLANASTPGFRAQLNALRAVPVDGLSLATRTLVTASTPGADMTPGQLDYTSRPLDVALQQDGWLVVQAADGAEGYTRNGNIQVGPTGQLTIQGHPVIGEGGPITVPEGSEITIAADGTISALNPGDPPNTVAPVGRLKLVKAEGNEVQRSDDGLFRLTAEAQAERGAVLAADPSIRIMSGVLEGSNVKPVEAMTDMIANARRFEMQMKVITSVDENEGRANQLLSMS","sequence_key":"pdb-chain:m","sequence_keys":["pdb-chain:m","pdb-chain:n","pdb-chain:o","pdb-chain:p","pdb-chain:q"],"sequence_type":"protein","set":"gl1x-protein-1","sha256":"05e3e9695650ce7f1f119fd0c7412c7a7d7048f1444582a2a9c263bbe0182e65","values":[251,26102.32,4.6358,-10.2802,-0.040957,9970,9970,0.382,24.2709,87.5299,-0.1398,0.027888,0.370518,0.61753,0.342629,0.035857,0.565737,0.434263,0.183267,0.075697,0.10757,0,3.93901,0.911401,0,0,0.131474,0,0.055777,0.051793,0.011952,0.099602,0.007968,0.047809,0.015936,0.083665,0.035857,0.051793,0.059761,0.059761,0.051793,0.059761,0.079681,0.079681,0.003984,0.011952]},{"ambiguous":0,"chain_id":"F","chains":["F","G","H","I","J"],"is_primary":false,"length":245,"notes":["245 residues, 26,787.2 Da (26.8 kDa) average mass","Theoretical pI 9.45; net charge +2.5 at pH 7 (basic)","Extinction at 280 nm: 22,460 M⁻¹cm⁻¹ with every cysteine pair a cystine, 22,460 reduced; A280 of 1 mg/mL ≈ 0.839","Instability index 46.35: classified unstable in vitro (40 or more)","GRAVY +0.833: hydrophobic on average; aliphatic index 124.7 (higher suggests more thermostable)","SEG masks 5.3% of the residues as low complexity"],"sequence":"MRRLLFLSLAGLWLFSPAAAAQLPGLISQPLAGGGQSWSLSVQTLVFITSLTFLPAILLMMTSFTRIIIVFGLLRNALGTPSAPPNQVLLGLALFLTFFIMSPVIDKIYVDAYQPFSEQKISMQEALDKGAQPLRAFMLRQTREADLALFARLANSGPLQGPEAVPMRILLPAYVTSELKTAFQIGFTIFIPFLIIDLVIASVLMALGMMMVPPATIALPFKLMLFVLVDGWQLLMGSLAQSFYS","sequence_key":"pdb-chain:F","sequence_keys":["pdb-chain:F","pdb-chain:G","pdb-chain:H","pdb-chain:I","pdb-chain:J"],"sequence_type":"protein","set":"gl1x-protein-1","sha256":"1b755e79bb8dff9acd0b3363199872ecda5d162ff43b7cb066b8265403fe7514","values":[245,26787.23,9.4499,2.5121,0.010253,22460,22460,0.8385,46.3539,124.6939,0.8327,0.106122,0.289796,0.453061,0.412245,0.106122,0.706122,0.293878,0.102041,0.057143,0.044898,0,3.837787,0.88798,0.053061,0,0.106122,0,0.02449,0.020408,0.077551,0.061224,0,0.073469,0.020408,0.179592,0.053061,0.012245,0.073469,0.057143,0.036735,0.073469,0.04898,0.053061,0.012245,0.016327]},{"ambiguous":0,"chain_id":"Q","chains":["Q","R","S","T","U"],"is_primary":false,"length":138,"notes":["138 residues, 15,129.1 Da (15.1 kDa) average mass","Theoretical pI 5.29; net charge -3.3 at pH 7 (acidic)","Extinction at 280 nm: 4,470 M⁻¹cm⁻¹ with every cysteine pair a cystine, 4,470 reduced; A280 of 1 mg/mL ≈ 0.295","Instability index 33.53: classified stable in vitro (below 40)","GRAVY -0.359: hydrophilic on average; aliphatic index 89.1 (higher suggests more thermostable)"],"sequence":"MLDRLDAALRFQQEALNLRAQRQEILAANIANADTPGYQARDIDFASELKKVMVRGREETGGVALTLTSSHHIPAQAVSSPAVDLLYRVPDQPSLDGNTVDMDRERTQFADNSLKYQMGLTVLGSQLKGMMNVLQGGN","sequence_key":"pdb-chain:Q","sequence_keys":["pdb-chain:Q","pdb-chain:R","pdb-chain:S","pdb-chain:T","pdb-chain:U"],"sequence_type":"protein","set":"gl1x-protein-1","sha256":"eeaa395da28815ad2b1de1af22830e60ae065a3d1837d3386696ed0d1dcd72be","values":[138,15129.1,5.2944,-3.3032,-0.023936,4470,4470,0.2955,33.5326,89.1304,-0.3587,0.043478,0.289855,0.521739,0.326087,0.057971,0.521739,0.478261,0.23913,0.115942,0.123188,0,3.973687,0.919425,0,0,0.108696,0,0.07971,0.043478,0.021739,0.072464,0.014493,0.028986,0.028986,0.123188,0.043478,0.050725,0.036232,0.07971,0.072464,0.057971,0.050725,0.065217,0,0.021739]},{"ambiguous":0,"chain_id":"V","chains":["V","W","X","Y","Z","a"],"is_primary":false,"length":134,"notes":["134 residues, 13,982.0 Da (14.0 kDa) average mass","Theoretical pI 5.27; net charge -1.5 at pH 7 (acidic)","Extinction at 280 nm: 5,960 M⁻¹cm⁻¹ with every cysteine pair a cystine, 5,960 reduced; A280 of 1 mg/mL ≈ 0.426","Instability index 41.03: classified unstable in vitro (40 or more)","GRAVY +0.025: hydrophobic on average; aliphatic index 92.5 (higher suggests more thermostable)"],"sequence":"MALLNIFDIAGSALAAQSKRLNVAASNLANADSVTGPDGQPYRAKQVVFQVDAAPGQATGGVKVASVIESQAPEKLVYEPGNPLADANGYVKMPNVDVVGEMVNTMSASRSYQANIEVLNTVKSMMLKTLTLGQ","sequence_key":"pdb-chain:V","sequence_keys":["pdb-chain:V","pdb-chain:W","pdb-chain:X","pdb-chain:Y","pdb-chain:Z","pdb-chain:a"],"sequence_type":"protein","set":"gl1x-protein-1","sha256":"739327e7b97fa0807979a22ca0445a143fa8feec0accbc39759c476ad14b966a","values":[134,13981.96,5.2693,-1.4899,-0.011119,5960,5960,0.4263,41.0321,92.4627,0.0246,0.044776,0.335821,0.626866,0.373134,0.044776,0.589552,0.410448,0.156716,0.074627,0.08209,0,3.882365,0.898295,0,0,0.141791,0,0.044776,0.037313,0.014925,0.074627,0,0.029851,0.052239,0.08209,0.044776,0.074627,0.052239,0.059701,0.022388,0.074627,0.044776,0.119403,0,0.029851]},{"ambiguous":0,"chain_id":"K","chains":["K","L","M","N","O","P"],"is_primary":false,"length":104,"notes":["104 residues, 11,077.7 Da (11.1 kDa) average mass","Theoretical pI 6.03; net charge -1.3 at pH 7 (acidic)","Extinction at 280 nm: 1,490 M⁻¹cm⁻¹ with every cysteine pair a cystine, 1,490 reduced; A280 of 1 mg/mL ≈ 0.135","Instability index 31.70: classified stable in vitro (below 40)","GRAVY +0.013: hydrophobic on average; aliphatic index 87.4 (higher suggests more thermostable)"],"sequence":"MAAIQGIEGVISQLQATAMAARGQDTHSQSTVSFAGQLHAALDRISDRQAAARVQAEKFTLGEPGIALNDVMADMQKASVSMQMGIQVRNKLVAAYQEVMSMQV","sequence_key":"pdb-chain:K","sequence_keys":["pdb-chain:K","pdb-chain:L","pdb-chain:M","pdb-chain:N","pdb-chain:O","pdb-chain:P"],"sequence_type":"protein","set":"gl1x-protein-1","sha256":"13baf1e51a411e5582b3110caa20a92cc58f58024587244998db8442f23a5a1e","values":[104,11077.69,6.0317,-1.3125,-0.01262,1490,1490,0.1345,31.7048,87.4038,0.0125,0.028846,0.355769,0.519231,0.375,0.048077,0.557692,0.442308,0.182692,0.096154,0.086538,0,3.812566,0.882145,0,0,0.173077,0,0.048077,0.038462,0.019231,0.067308,0.019231,0.057692,0.028846,0.057692,0.076923,0.019231,0.009615,0.125,0.048077,0.076923,0.038462,0.086538,0,0.009615]},{"ambiguous":0,"chain_id":"A","chains":["A","B","C","D"],"is_primary":false,"length":89,"notes":["89 residues, 9,603.8 Da (9.6 kDa) average mass","Theoretical pI 4.87; net charge -1.5 at pH 7 (acidic)","Extinction at 280 nm: 8,480 M⁻¹cm⁻¹ with every cysteine pair a cystine, 8,480 reduced; A280 of 1 mg/mL ≈ 0.883","Instability index 20.47: classified stable in vitro (below 40)","GRAVY +1.321: hydrophobic on average; aliphatic index 153.5 (higher suggests more thermostable)","SEG masks 28.1% of the residues as low complexity"],"sequence":"MTPESVMMMGTEAMKVALALAAPLLLVALITGLIISILQAATQINEMTLSFIPKIVAVFIAIIVAGPWMLNLLLDYVRTLFSNLPYIIG","sequence_key":"pdb-chain:A","sequence_keys":["pdb-chain:A","pdb-chain:B","pdb-chain:C","pdb-chain:D"],"sequence_type":"protein","set":"gl1x-protein-1","sha256":"c9832f53947f0d6143e531c30733a79744137aa1a34f333ab588d8b57a6a2837","values":[89,9603.84,4.8678,-1.4941,-0.016788,8480,8480,0.883,20.4719,153.4831,1.3213,0.067416,0.280899,0.460674,0.505618,0.067416,0.752809,0.247191,0.078652,0.033708,0.044944,0,3.752546,0.868257,0.280899,0,0.123596,0,0.011236,0.033708,0.033708,0.044944,0,0.134831,0.022472,0.168539,0.078652,0.033708,0.05618,0.022472,0.011236,0.044944,0.067416,0.078652,0.011236,0.022472]}],"sequences_truncated":false,"structure":{"chains":[{"accessions":["P0A1L5"],"chain_id":"A","chains":["A","B","C","D"],"kind":"protein","notes":["Radius of gyration 19.20 Å, 1.59× that of a compact chain of 89 residues: extended or made of several domains","Secondary structure (TM-align): 82.0% helix in 3 helices, 1.1% strand in 0 strands","0.31 CA contacts per residue, 64.3% long-range; relative contact order 0.393","Mean B-factor 42.8 Ų (sd 16.0)"],"residues":89,"secondary":"CCTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCECCCHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHCHHCCC","set":"gl1x-structure-1","values":[89,19.2022,1.5855,0.5968,62.49,5.327,0.820225,0.011236,0.022472,0.146067,3,0,0.3146,0.321429,0.642857,0.392857,34.9643,0,42.765,15.971,0,0,2.618131,0,0.011236,0.022472,0.011236,0,0.11236,0,0.011236,0,0.314607,0,0,0,0,0.033708,0.033708,0.303371,0,0.089888,0.05618]},{"accessions":["P54702"],"chain_id":"E","chains":["E"],"kind":"protein","notes":["Radius of gyration 24.16 Å, 1.34× that of a compact chain of 253 residues: somewhat extended","Secondary structure (TM-align): 73.9% helix in 9 helices, 3.2% strand in 3 strands","0.87 CA contacts per residue, 81.4% long-range; relative contact order 0.236","Mean B-factor 43.7 Ų (sd 20.6)"],"residues":253,"secondary":"CCCCCCHHHHHHHHHHHHHHHHHHHCCTHHCCTCCCTHHHHHHHHHHHHHHCHCCCEECCCTCTTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCCCHHHHCCCCTCEECCHHHHHHHHHHHHHHHTCCHHHHHHHHHHHHHHCCCTCEEEECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCTHHHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[253,24.1647,1.3414,0.5336,99.064,43.466,0.73913,0.031621,0.043478,0.185771,9,3,0.8696,0.090909,0.813636,0.235573,59.6,0,43.685,20.646,0,0,3.338104,0.007905,0.043478,0.007905,0.011858,0.011858,0.162055,0.011858,0.011858,0.023715,0.162055,0.003953,0.023715,0.007905,0.011858,0.027668,0.083004,0.134387,0,0.225296,0.027668]},{"accessions":["P54700"],"chain_id":"F","chains":["F"],"kind":"protein","notes":["Radius of gyration 22.60 Å, 1.35× that of a compact chain of 207 residues: somewhat extended","Secondary structure (TM-align): 73.4% helix in 9 helices, 0.0% strand in 0 strands","0.66 CA contacts per residue, 63.2% long-range; relative contact order 0.261","Mean B-factor 51.4 Ų (sd 17.9)"],"residues":207,"secondary":"CCCTHHHHHHHHHHHHCCHHHHHHTCCCHHHHHHHHHHHHHTCCCCCTCTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCCCTHHHHHHHHHHHHHHHHHCCCTHHHHHHHHHTCCCCCCCCHCCCTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCCCCCCHHHHHHHHHHHHHHTCCHHHHHHHHHHCC","set":"gl1x-structure-1","values":[207,22.5971,1.3538,0.4283,80.509,36.398,0.7343,0,0.057971,0.207729,9,0,0.657,0.227941,0.632353,0.261296,54.0882,0,51.389,17.941,0,0,3.303231,0,0.033816,0.009662,0.019324,0.028986,0.120773,0.028986,0.014493,0.019324,0.207729,0,0,0,0.019324,0.033816,0.072464,0.193237,0,0.149758,0.048309]},{"accessions":["P54700"],"chain_id":"G","chains":["G"],"kind":"protein","notes":["Radius of gyration 22.66 Å, 1.35× that of a compact chain of 209 residues: somewhat extended","Secondary structure (TM-align): 71.8% helix in 11 helices, 1.4% strand in 0 strands","0.67 CA contacts per residue, 66.4% long-range; relative contact order 0.266","Mean B-factor 42.6 Ų (sd 14.9)"],"residues":209,"secondary":"CCECTHHHHHHHHHHHHCCHHHHHHTCCCHHHHHHHHHHHHHTCCCCCCCTHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHTCCCCTHHHHHHHHHHHHHHHHHCCCTHHHHHHHHHTCECCCCCTHCCCTHHHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHHHHHHHTCCCCCECHHHHHHHHHHHHHHTCCHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[209,22.6565,1.3524,0.4422,82.39,39,0.717703,0.014354,0.057416,0.210526,11,0,0.6699,0.214286,0.664286,0.266063,55.6071,0,42.616,14.95,0,0,3.46881,0,0.033493,0.009569,0.014354,0.038278,0.138756,0.028708,0.014354,0.028708,0.186603,0.009569,0.009569,0.004785,0.009569,0.033493,0.066986,0.167464,0,0.138756,0.066986]},{"accessions":["P54700"],"chain_id":"H","chains":["H","I"],"kind":"protein","notes":["Radius of gyration 22.72 Å, 1.36× that of a compact chain of 208 residues: somewhat extended","Secondary structure (TM-align): 71.6% helix in 11 helices, 1.0% strand in 0 strands","0.64 CA contacts per residue, 66.2% long-range; relative contact order 0.263","Mean B-factor 48.2 Ų (sd 14.4)"],"residues":208,"secondary":"CCCCTHHHHHHHHHHHHCCHHHHHHTTCCHHHHHHHHHHHHHTCCCCCTCTHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHTCCCCTHHHHHHHHHHHHHHHHHCCCTHHHHHHHHHTCCCCECCTHCCCTHHHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHHHHHHHTCCCCCECHHHHHHHHHHHHHHTCCHHHHHHHHHHCC","set":"gl1x-structure-1","values":[208,22.7178,1.3586,0.4446,81.839,37.911,0.716346,0.009615,0.067308,0.206731,11,0,0.6394,0.218045,0.661654,0.263302,54.7669,0,48.239,14.408,0,0,3.421974,0,0.033654,0.009615,0.014423,0.028846,0.129808,0.024038,0.019231,0.028846,0.182692,0.004808,0.004808,0.004808,0.009615,0.043269,0.052885,0.1875,0,0.139423,0.081731]},{"accessions":["P54700"],"chain_id":"J","chains":["J"],"kind":"protein","notes":["Radius of gyration 22.67 Å, 1.35× that of a compact chain of 209 residues: somewhat extended","Secondary structure (TM-align): 73.2% helix in 10 helices, 1.4% strand in 0 strands","0.66 CA contacts per residue, 63.5% long-range; relative contact order 0.254","Mean B-factor 43.3 Ų (sd 18.2)"],"residues":209,"secondary":"CCCTHHHHHHHHHHHHCCHHHHHHTCCCHHHHHHHHHHHHHTCCCCCTCTHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHTCCCCTHHHHHHHHHHHHHHHHHCCETHHHHHHHHHTCCCCECCTHCCCTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCCCCECHHHHHHHHHHHHHHHCCHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[209,22.6655,1.353,0.4192,80.907,40.639,0.732057,0.014354,0.057416,0.196172,10,0,0.6555,0.218978,0.635036,0.254322,53.1533,0,43.256,18.243,0,0,3.396111,0,0.028708,0.009569,0.023923,0.033493,0.138756,0.023923,0.019139,0.014354,0.200957,0.004785,0.004785,0.004785,0.009569,0.033493,0.07177,0.172249,0,0.138756,0.066986]},{"accessions":["P26462"],"chain_id":"K","chains":["K"],"kind":"protein","notes":["Radius of gyration 17.64 Å, 1.97× that of a compact chain of 40 residues: extended or made of several domains","Secondary structure (TM-align): 80.0% helix in 1 helices, 0.0% strand in 0 strands","0.00 CA contacts per residue, 0.0% long-range; relative contact order 0.000","Mean B-factor 36.7 Ų (sd 11.8)"],"residues":40,"secondary":"CCCTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCC","set":"gl1x-structure-1","values":[40,17.6391,1.9737,0.9321,61.036,61.036,0.8,0,0.025,0.175,1,0,0,0,0,0,0,0,36.716,11.842,0,0,1.934756,0,0.025,0.05,0.025,0,0,0,0.025,0,0.425,0,0,0,0,0.025,0,0.4,0,0,0.025]},{"accessions":["P26462"],"chain_id":"L","chains":["L"],"kind":"protein","notes":["Radius of gyration 17.54 Å, 1.57× that of a compact chain of 72 residues: extended or made of several domains","Secondary structure (TM-align): 80.6% helix in 2 helices, 1.4% strand in 0 strands","0.31 CA contacts per residue, 50.0% long-range; relative contact order 0.330","Mean B-factor 42.7 Ų (sd 15.1)"],"residues":72,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHHHTCECCCCTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCC","set":"gl1x-structure-1","values":[72,17.5427,1.57,0.6684,63.056,26.957,0.805556,0.013889,0.027778,0.152778,2,0,0.3056,0.272727,0.5,0.330177,23.7727,0,42.692,15.123,0,0,2.723831,0,0,0.027778,0.027778,0.013889,0.069444,0,0.013889,0,0.347222,0,0.013889,0,0,0.041667,0.069444,0.277778,0,0.069444,0.027778]},{"accessions":["P26462"],"chain_id":"M","chains":["M","N","O"],"kind":"protein","notes":["Radius of gyration 17.72 Å, 1.57× that of a compact chain of 74 residues: extended or made of several domains","Secondary structure (TM-align): 78.4% helix in 2 helices, 1.4% strand in 0 strands","0.30 CA contacts per residue, 45.5% long-range; relative contact order 0.308","Mean B-factor 54.1 Ų (sd 13.8)"],"residues":74,"secondary":"CCETHHHHHHHHHHHHHHHHHHHHHHHHHHTCCCCCCTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCC","set":"gl1x-structure-1","values":[74,17.7208,1.5695,0.6246,63.368,28.624,0.783784,0.013514,0.040541,0.162162,2,0,0.2973,0.318182,0.454545,0.308354,22.8182,0,54.07,13.806,0,0,2.886959,0,0.013514,0.027027,0.027027,0.013514,0.081081,0,0.027027,0,0.27027,0,0.013514,0,0,0.040541,0.067568,0.310811,0,0.081081,0.027027]},{"accessions":["P26462"],"chain_id":"P","chains":["P"],"kind":"protein","notes":["Radius of gyration 17.54 Å, 1.56× that of a compact chain of 73 residues: extended or made of several domains","Secondary structure (TM-align): 79.5% helix in 2 helices, 0.0% strand in 0 strands","0.30 CA contacts per residue, 45.5% long-range; relative contact order 0.313","Mean B-factor 37.9 Ų (sd 11.3)"],"residues":73,"secondary":"CCTHHHHHHHHHHHHHHHHHHHHHHHHHHTCCCCCCTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCC","set":"gl1x-structure-1","values":[73,17.54,1.5615,0.6549,64.111,30.665,0.794521,0,0.041096,0.164384,2,0,0.3014,0.318182,0.454545,0.312578,22.8182,0,37.889,11.336,0,0,2.848318,0,0,0.027397,0.027397,0.013699,0.068493,0,0.027397,0,0.30137,0,0.013699,0,0,0.054795,0.068493,0.287671,0,0.068493,0.041096]},{"accessions":["P16437"],"chain_id":"Q","chains":["Q"],"kind":"protein","notes":["Radius of gyration 17.57 Å, 1.30× that of a compact chain of 119 residues: somewhat extended","Secondary structure (TM-align): 55.5% helix in 4 helices, 9.2% strand in 3 strands","0.95 CA contacts per residue, 70.8% long-range; relative contact order 0.374","Mean B-factor 49.9 Ų (sd 20.0)","1 chain breaks (residues missing from the coordinates)"],"residues":119,"secondary":"CCHHHHHCHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCEECCCHHHHHHHHHCCCECCCTTCECCCEEEECCECCEETTCCCCCTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC","set":"gl1x-structure-1","values":[119,17.5653,1.2987,0.4039,66.408,23.08,0.554622,0.092437,0.042017,0.310924,4,3,0.9496,0.20354,0.707965,0.373663,50.0708,1,49.859,20.048,0,0,3.714058,0.042017,0.033613,0.033613,0.033613,0.02521,0.12605,0,0.058824,0,0.159664,0.02521,0.033613,0.016807,0.016807,0.042017,0.058824,0.151261,0,0.109244,0.033613]},{"accessions":["P16437"],"chain_id":"R","chains":["R","S"],"kind":"protein","notes":["Radius of gyration 17.60 Å, 1.35× that of a compact chain of 108 residues: somewhat extended","Secondary structure (TM-align): 59.3% helix in 4 helices, 9.3% strand in 2 strands","0.92 CA contacts per residue, 79.8% long-range; relative contact order 0.410","Mean B-factor 39.5 Ų (sd 11.9)","1 chain breaks (residues missing from the coordinates)"],"residues":108,"secondary":"CCHHHHTCHHHHHHHHHHHHHHHHHHHHHCCCCCCCEEEECCCHHHHHHHHCCCCEEEECCECCECTTCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC","set":"gl1x-structure-1","values":[108,17.6042,1.3505,0.5346,66.45,22.565,0.592593,0.092593,0.027778,0.287037,4,2,0.9167,0.080808,0.79798,0.409845,54.9192,1,39.48,11.937,0,0,3.548473,0.018519,0.018519,0.037037,0.055556,0.027778,0.12963,0,0.055556,0,0.148148,0.027778,0.027778,0,0.009259,0.018519,0.064815,0.185185,0,0.12037,0.055556]},{"accessions":["P16437"],"chain_id":"T","chains":["T"],"kind":"protein","notes":["Radius of gyration 17.62 Å, 1.34× that of a compact chain of 110 residues: somewhat extended","Secondary structure (TM-align): 59.1% helix in 4 helices, 9.1% strand in 2 strands","0.88 CA contacts per residue, 82.5% long-range; relative contact order 0.424","Mean B-factor 60.9 Ų (sd 12.8)","1 chain breaks (residues missing from the coordinates)"],"residues":110,"secondary":"CCHHHHTCHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCEEEECHHHHHHHHHCCCCCCEEECCECCECTTCCCCECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC","set":"gl1x-structure-1","values":[110,17.6173,1.3421,0.5133,66.739,23.381,0.590909,0.090909,0.027273,0.290909,4,2,0.8818,0.072165,0.824742,0.423758,56.7835,1,60.938,12.813,0,0,3.553557,0.036364,0.018182,0.036364,0.045455,0.027273,0.109091,0,0.045455,0,0.2,0.018182,0.036364,0,0.009091,0.027273,0.072727,0.154545,0,0.118182,0.045455]},{"accessions":["P16437"],"chain_id":"U","chains":["U"],"kind":"protein","notes":["Radius of gyration 17.66 Å, 1.36× that of a compact chain of 106 residues: somewhat extended","Secondary structure (TM-align): 60.4% helix in 4 helices, 10.4% strand in 2 strands","0.92 CA contacts per residue, 80.4% long-range; relative contact order 0.401","Mean B-factor 55.5 Ų (sd 12.7)","1 chain breaks (residues missing from the coordinates)"],"residues":106,"secondary":"CCHHHHHCHHHHHHHHHHHHHHHHHHHHHCCCCCCCEEEEECCHHHHHHHCCCCEEECCECCECTTCCCCECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC","set":"gl1x-structure-1","values":[106,17.6643,1.3648,0.5549,66.635,23.706,0.603774,0.103774,0.018868,0.273585,4,2,0.9151,0.082474,0.804124,0.401062,53.7423,1,55.469,12.678,0,0,3.600079,0.028302,0.018868,0.037736,0.037736,0.028302,0.122642,0,0.04717,0,0.150943,0.018868,0.037736,0.009434,0.009434,0.018868,0.075472,0.179245,0,0.122642,0.056604]},{"accessions":["P0A1I7"],"chain_id":"V","chains":["V","X","Y","Z","a"],"kind":"protein","notes":["Radius of gyration 21.20 Å, 1.50× that of a compact chain of 133 residues: extended or made of several domains","Secondary structure (TM-align): 44.4% helix in 2 helices, 13.5% strand in 5 strands","1.31 CA contacts per residue, 51.7% long-range; relative contact order 0.312","Mean B-factor 57.2 Ų (sd 21.6)"],"residues":133,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCTTCCCCCCEEEEECCCCCTCCCCEEEEECCEECCCCCCCEECCCCCTCECTHCCEEECCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCC","set":"gl1x-structure-1","values":[133,21.1998,1.5026,0.6413,79.583,20.894,0.443609,0.135338,0.037594,0.383459,2,5,1.3083,0.298851,0.517241,0.312333,41.5402,0,57.182,21.62,0,0,4.021399,0.06015,0.06015,0.015038,0.06015,0.022556,0.097744,0.007519,0.052632,0.022556,0.112782,0.022556,0.037594,0.037594,0.022556,0.067669,0.06015,0.112782,0.015038,0.090226,0.022556]},{"accessions":["P0A1I7"],"chain_id":"W","chains":["W"],"kind":"protein","notes":["Radius of gyration 21.12 Å, 1.50× that of a compact chain of 132 residues: extended or made of several domains","Secondary structure (TM-align): 44.7% helix in 2 helices, 15.9% strand in 5 strands","1.37 CA contacts per residue, 51.9% long-range; relative contact order 0.313","Mean B-factor 49.7 Ų (sd 17.6)"],"residues":132,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCTTCCCCCCEEEEEEECCCHCCTCCEEEECCEECCCCCEEEECCCCCTCCCHTCCEEECCCECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCC","set":"gl1x-structure-1","values":[132,21.1233,1.5015,0.6523,80.337,20.51,0.44697,0.159091,0.037879,0.356061,2,5,1.3712,0.292818,0.519337,0.312573,41.2597,0,49.695,17.585,0,0,4.014424,0.05303,0.060606,0.015152,0.05303,0.022727,0.083333,0,0.060606,0.007576,0.121212,0.022727,0.05303,0.037879,0.022727,0.045455,0.075758,0.098485,0.037879,0.090909,0.037879]},{"accessions":["P15928"],"chain_id":"b","chains":["b"],"kind":"protein","notes":["Radius of gyration 6.90 Å, 1.18× that of a compact chain of 13 residues: somewhat extended","Secondary structure (TM-align): 0.0% helix in 0 helices, 7.7% strand in 0 strands","0.08 CA contacts per residue, 0.0% long-range; relative contact order 0.538","Mean B-factor 2.9 Ų (sd 3.2)"],"residues":13,"secondary":"CCCECTCCCCCCC","set":"gl1x-structure-1","values":[13,6.9037,1.184,0.2027,16.255,16.255,0,0.076923,0.076923,0.846154,0,0,0.0769,0,0,0.538462,7,0,2.883,3.176,0,0,3.180833,0,0.230769,0.153846,0.076923,0.076923,0,0,0.076923,0,0.076923,0.076923,0,0.076923,0,0.076923,0,0,0,0,0.076923]},{"accessions":["P15928"],"chain_id":"c","chains":["c","e","g","i","k"],"kind":"protein","notes":["Radius of gyration 8.25 Å, 1.31× that of a compact chain of 16 residues: somewhat extended","Secondary structure (TM-align): 18.8% helix in 1 helices, 0.0% strand in 0 strands","0.06 CA contacts per residue, 0.0% long-range; relative contact order 0.375","Mean B-factor 54.7 Ų (sd 17.5)"],"residues":16,"secondary":"CCCCCTHHHCTCCCCC","set":"gl1x-structure-1","values":[16,8.2462,1.307,0.2591,20.107,18.15,0.1875,0,0.125,0.6875,1,0,0.0625,0,0,0.375,6,0,54.672,17.512,0,0,3.030639,0,0.1875,0.125,0.1875,0,0,0.0625,0.0625,0,0.125,0,0,0,0,0.125,0,0.0625,0,0,0.0625]},{"accessions":["P15928"],"chain_id":"d","chains":["d","j"],"kind":"protein","notes":["Radius of gyration 12.38 Å, 1.80× that of a compact chain of 20 residues: extended or made of several domains","Secondary structure (TM-align): 0.0% helix in 0 helices, 40.0% strand in 3 strands","0.05 CA contacts per residue, 0.0% long-range; relative contact order 0.300","Mean B-factor 51.0 Ų (sd 6.7)"],"residues":20,"secondary":"CCTCCEECCEECCEEEECCC","set":"gl1x-structure-1","values":[20,12.3765,1.8021,0.612,33.428,26.803,0,0.4,0.05,0.55,0,3,0.05,0,0,0.3,6,0,51.019,6.695,0,0,2.560964,0,0.25,0.1,0.25,0,0,0,0.05,0,0,0,0,0.1,0.05,0.2,0,0,0,0,0]},{"accessions":["P15928"],"chain_id":"f","chains":["f","h","l"],"kind":"protein","notes":["Radius of gyration 12.74 Å, 1.82× that of a compact chain of 21 residues: extended or made of several domains","Secondary structure (TM-align): 0.0% helix in 0 helices, 23.8% strand in 2 strands","0.05 CA contacts per residue, 0.0% long-range; relative contact order 0.286","Mean B-factor 47.0 Ų (sd 9.8)"],"residues":21,"secondary":"CCTCCEECCCCCCEEECCCCC","set":"gl1x-structure-1","values":[21,12.7433,1.8214,0.6281,33.488,28.675,0,0.238095,0.047619,0.714286,0,2,0.0476,0,0,0.285714,6,0,46.981,9.778,0,0,2.267118,0,0.238095,0.095238,0.285714,0,0,0,0.047619,0,0,0,0,0.047619,0,0.285714,0,0,0,0,0]},{"accessions":["P16323"],"chain_id":"m","chains":["m"],"kind":"protein","notes":["Radius of gyration 25.15 Å, 1.41× that of a compact chain of 248 residues: extended or made of several domains","Secondary structure (TM-align): 27.4% helix in 3 helices, 31.0% strand in 19 strands","1.89 CA contacts per residue, 61.4% long-range; relative contact order 0.273","Mean B-factor 63.3 Ų (sd 19.1)"],"residues":248,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEEEEEEECCTCCCCEEEEEEECCEECCECCEEECCCCCCEEECTCCEEECCCTHCCEEEECCCCEEECTTCCEECHTCEEECTTCCEECCTCCEEEECTHCEEEEECTCCCTHCCEECCECCEEEECTHTCEECTTCCEEECTHHHHHTCTCECCECCCEEECCCEECCECECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[248,25.1492,1.4067,0.5666,97.999,15.957,0.274194,0.310484,0.076613,0.33871,3,19,1.8911,0.226013,0.614072,0.272508,67.5821,0,63.261,19.069,0,0,4.04801,0.112903,0.044355,0.008065,0.044355,0.040323,0.056452,0,0.080645,0.020161,0.092742,0.080645,0.092742,0.016129,0.032258,0.040323,0.044355,0.060484,0.056452,0.040323,0.03629]},{"accessions":["P16323"],"chain_id":"n","chains":["n","q"],"kind":"protein","notes":["Radius of gyration 25.41 Å, 1.42× that of a compact chain of 249 residues: extended or made of several domains","Secondary structure (TM-align): 27.3% helix in 3 helices, 31.7% strand in 18 strands","1.89 CA contacts per residue, 61.5% long-range; relative contact order 0.271","Mean B-factor 49.1 Ų (sd 18.8)"],"residues":249,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEEEEEEECCTCCCCEEEEEEECCEECCCCCEEECCCCCCEEECTCCEEEEECTHCCEEEECCCCEEECTTCCEECHTCEEECTTCCEECCTCCEEEECTHCEEEEECTCCCTHCCEECCEEEEEEECTHCCEECTTCCECCCTHHHHHCCTCECCECCCEEECCCEEEECCECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC","set":"gl1x-structure-1","values":[249,25.4116,1.4192,0.5713,103.538,22.184,0.273092,0.317269,0.068273,0.341365,3,18,1.8876,0.223404,0.614894,0.271366,67.5702,0,49.085,18.794,0,0,4.101777,0.092369,0.044177,0.008032,0.052209,0.036145,0.056225,0.004016,0.092369,0.024096,0.068273,0.076305,0.084337,0.02008,0.032129,0.048193,0.036145,0.076305,0.072289,0.040161,0.036145]},{"accessions":["P16323"],"chain_id":"o","chains":["o","p"],"kind":"protein","notes":["Radius of gyration 25.47 Å, 1.42× that of a compact chain of 250 residues: extended or made of several domains","Secondary structure (TM-align): 26.4% helix in 3 helices, 31.2% strand in 19 strands","1.88 CA contacts per residue, 61.3% long-range; relative contact order 0.270","Mean B-factor 54.4 Ų (sd 21.7)"],"residues":250,"secondary":"CCCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEEEEEEECCTCCCCEEEEEEECCEECCCEEEEECCCCCCEEECTCCEEEEECTHCCEEEECCCCEEECTTCCEECHTCEEECTTCCEECCTCCEEEECTTCEEEEECTCCCTHCCEECCECCEEEECTHCCEECTTCCEEECTHHHHHTCTCECCCCCCEEECCCEECCCCECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCHCCC","set":"gl1x-structure-1","values":[250,25.4732,1.4205,0.5741,103.3,20.614,0.264,0.312,0.076,0.348,3,19,1.88,0.223404,0.612766,0.270094,67.5234,0,54.384,21.693,0,0,4.073446,0.104,0.044,0.008,0.044,0.04,0.06,0.008,0.088,0.024,0.084,0.088,0.092,0.016,0.028,0.044,0.028,0.072,0.056,0.04,0.032]},{"accessions":["P0A1J3"],"chain_id":"0","chains":["0","x","y","z"],"kind":"protein","notes":["Radius of gyration 25.33 Å, 1.42× that of a compact chain of 248 residues: extended or made of several domains","Secondary structure (TM-align): 23.8% helix in 2 helices, 35.1% strand in 21 strands","2.05 CA contacts per residue, 64.2% long-range; relative contact order 0.254","Mean B-factor 58.7 Ų (sd 12.1)","1 chain breaks (residues missing from the coordinates)"],"residues":248,"secondary":"CCCCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEEECCEEEEETTCCEEECCEEECCEEEEECCEEEEECCCCCCEEECTCEEEEEECTTCCEEEECCCCEEECTTCCEECTTCCECTHCEEECTCCCCEEECTTCCEEEECTCCCCEEECCEEEEEECTCCHCCEECTTTCEEECTHCCCEEEECTTCHTCEEEECCCEEEECCECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[248,25.3274,1.4167,0.5683,98.046,16.95,0.237903,0.350806,0.08871,0.322581,2,21,2.0524,0.204322,0.642436,0.253854,66.002,1,58.705,12.132,0,0,4.163419,0.108871,0.044355,0.020161,0.040323,0.052419,0.052419,0.016129,0.084677,0.040323,0.060484,0.072581,0.076613,0.048387,0.044355,0.016129,0.03629,0.052419,0.072581,0.03629,0.024194]},{"accessions":["P0A1J3"],"chain_id":"1","chains":["1"],"kind":"protein","notes":["Radius of gyration 25.78 Å, 1.43× that of a compact chain of 252 residues: extended or made of several domains","Secondary structure (TM-align): 23.4% helix in 2 helices, 33.7% strand in 21 strands","1.98 CA contacts per residue, 64.3% long-range; relative contact order 0.254","Mean B-factor 66.4 Ų (sd 14.0)","1 chain breaks (residues missing from the coordinates)"],"residues":252,"secondary":"CCCCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEEECCEEEEECCCCCCCCEEECCEEECCEEECCCCEEEEECCCCCCEEECTCEEEEEECTTCCEEEECCCCEEECTTCCEECTTCCECTTCEEECTCCCCEEECTTCCEEEEETCCCCEEECCEEEEEEECCCHCCEECTHCCEEECTHCCCEEEECTTCHTCEEEECCCEECCCCECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[252,25.7798,1.4333,0.5526,97.344,17.072,0.234127,0.337302,0.071429,0.357143,2,21,1.9802,0.200401,0.643287,0.254185,66.0882,1,66.391,14.042,0,0,4.154157,0.095238,0.047619,0.019841,0.039683,0.059524,0.051587,0.015873,0.087302,0.043651,0.055556,0.09127,0.09127,0.043651,0.027778,0.019841,0.035714,0.059524,0.051587,0.039683,0.02381]},{"accessions":["P0A1J3"],"chain_id":"2","chains":["2","3","4","5","6","7","8","9","ZA","ZB","ZC","ZD","ZE"],"kind":"protein","notes":["Radius of gyration 26.84 Å, 1.47× that of a compact chain of 260 residues: extended or made of several domains","Secondary structure (TM-align): 22.7% helix in 2 helices, 32.7% strand in 20 strands","2.02 CA contacts per residue, 62.9% long-range; relative contact order 0.247","Mean B-factor 56.3 Ų (sd 12.8)"],"residues":260,"secondary":"CCTHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEEECCEECCCETCCCCTTTCEECCCCEEEEEEEECCEEEEECCCCEEECCCCCCEEECTCEEEEEECTTCCEEEECCCCEEECTTCCCECTTCCECTTCEEECTCCCCEEECTTCCEEEEETCCCCEEECCEEEEEECTCCHCCEECTTTCEEECTHTCCCEEECTCCHCCEEEECCCEEECCCECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[260,26.8377,1.4745,0.5319,100.47,16.365,0.226923,0.326923,0.096154,0.35,2,20,2.0192,0.2,0.628571,0.246637,64.1257,0,56.283,12.845,0,0,4.148922,0.1,0.053846,0.007692,0.046154,0.057692,0.053846,0.011538,0.096154,0.030769,0.053846,0.080769,0.076923,0.05,0.042308,0.034615,0.034615,0.053846,0.053846,0.030769,0.030769]},{"accessions":["P0A1J1"],"chain_id":"ZF","chains":["ZF","ZG","ZH","ZI","ZJ","ZK","ZL","ZM","ZN","ZO","ZP","ZQ","ZR","ZS","ZT","ZU","ZV","ZW","ZX","ZY","ZZ","Za","Zb","Zc","Zd","Ze","Zf","Zg","Zh"],"kind":"protein","notes":["Radius of gyration 35.88 Å, 1.67× that of a compact chain of 401 residues: extended or made of several domains","Secondary structure (TM-align): 15.2% helix in 2 helices, 37.9% strand in 35 strands","2.26 CA contacts per residue, 57.9% long-range; relative contact order 0.236","Mean B-factor 71.0 Ų (sd 41.2)"],"residues":401,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEEEEECCTCCECCEECCCEEECCCCCCEEECCCCCCEEECTCEEEEEECTTCCEEEECCCCEEECTTCCEECTTCCEEECCEEECTTCEECCCCCCCCEEECCCEEEEECCCCEEEEEEEECCCEEECCCCCCCHCCHHCCCEEEEEEECTTCEEEEEEEEEEECTTTCEEEEEECCHCCCCCCCCCCCCEEEECTTCCCCTCCCEEEEEEECHTCCCEEEEEEECCCEECCCCCCEECCEEECCECCEEECCEEECTTCCEEEECTTCCEEECCEEEEEECCCCHCCEECTTTCEEECTHTCCCEEECTTCTTCEEEECCCEEEECCECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[401,35.8803,1.672,0.716,137.284,20.23,0.15212,0.379052,0.0798,0.389027,2,35,2.2594,0.246137,0.57947,0.235881,94.5883,0,71.008,41.199,0,0,4.041024,0.122195,0.052369,0.004988,0.0399,0.054863,0.042394,0.007481,0.072319,0.0399,0.032419,0.104738,0.102244,0.044888,0.042394,0.032419,0.022444,0.044888,0.087282,0.027431,0.022444]},{"accessions":["P0A1J3"],"chain_id":"r","chains":["r","u"],"kind":"protein","notes":["Radius of gyration 26.17 Å, 1.45× that of a compact chain of 254 residues: extended or made of several domains","Secondary structure (TM-align): 23.2% helix in 2 helices, 34.3% strand in 19 strands","2.01 CA contacts per residue, 63.0% long-range; relative contact order 0.250","Mean B-factor 57.1 Ų (sd 14.1)","1 chain breaks (residues missing from the coordinates)"],"residues":254,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEEECCEEECCCCCCCCTCCECEEEEEEEEECCEEEEECCEEEEECCCCCCEEECTCEEEEEECTTCCEEEECCCCEEECTTCCEECTTCCECTTCEEECTCCCCEEECTHCCEEEEETCCCCEEECCEEEEEECCCCHCCECCTTTCEEECTHCCCEEEECTTTHTCEEEECCCEECCCCECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[254,26.1712,1.4507,0.5518,97.559,19.507,0.232283,0.34252,0.082677,0.34252,2,19,2.0118,0.209393,0.630137,0.250284,64.5734,1,57.143,14.142,0,0,4.13309,0.098425,0.047244,0.015748,0.051181,0.051181,0.051181,0.007874,0.090551,0.035433,0.059055,0.074803,0.086614,0.043307,0.03937,0.015748,0.031496,0.062992,0.070866,0.043307,0.023622]},{"accessions":["P0A1J3"],"chain_id":"s","chains":["s","v"],"kind":"protein","notes":["Radius of gyration 26.22 Å, 1.45× that of a compact chain of 255 residues: extended or made of several domains","Secondary structure (TM-align): 23.5% helix in 2 helices, 34.9% strand in 20 strands","2.01 CA contacts per residue, 62.9% long-range; relative contact order 0.246","Mean B-factor 49.5 Ų (sd 12.3)","1 chain breaks (residues missing from the coordinates)"],"residues":255,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEEECCEEECCCCCCCCTEEEEEEEECCEEECCEEEEECCEEEEECCCCCCEEECTCEEEEEECTTCCEEEECCCCEEECTTCCEECTTCCECTTCEEECTCCCCEEECTHCCEEEEETCCCCEEECCEEEEEEECCCHCCECCTTTCEEECTHCCCEEEECTCTHTCEEEECCCEECCCCECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[255,26.2196,1.4512,0.5545,98.048,17.621,0.235294,0.34902,0.078431,0.337255,2,20,2.0078,0.210938,0.628906,0.245898,63.6875,1,49.526,12.324,0,0,4.117287,0.086275,0.043137,0.015686,0.047059,0.054902,0.05098,0.007843,0.098039,0.043137,0.066667,0.086275,0.101961,0.047059,0.023529,0.019608,0.035294,0.05098,0.058824,0.039216,0.023529]},{"accessions":["P0A1J3"],"chain_id":"t","chains":["t"],"kind":"protein","notes":["Radius of gyration 26.24 Å, 1.45× that of a compact chain of 256 residues: extended or made of several domains","Secondary structure (TM-align): 24.2% helix in 2 helices, 34.0% strand in 21 strands","1.97 CA contacts per residue, 63.6% long-range; relative contact order 0.251","Mean B-factor 46.7 Ų (sd 11.5)","1 chain breaks (residues missing from the coordinates)"],"residues":256,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEEECCEEECCEECCCCCCCECEEEECCEEECCEEEEECCEEEEECCCTCCEEECTCEEEEEECTTCCEEEECCCCEEECTTCCEECTTCCECTTCEEECTCCCCEEECTHCCEEEEETCCCCEEECCEEEEEECCCCHCCECCTHTCEEECTHCCCEEEECTTCHTCEEEECCCEECCCCECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[256,26.2429,1.4503,0.5555,98.009,20.02,0.242188,0.339844,0.074219,0.34375,2,21,1.9727,0.205941,0.635644,0.251424,65.3703,1,46.735,11.505,0,0,4.151928,0.078125,0.039063,0.015625,0.050781,0.0625,0.050781,0.007813,0.082031,0.039063,0.058594,0.082031,0.097656,0.050781,0.035156,0.019531,0.035156,0.054688,0.070313,0.042969,0.027344]},{"accessions":["P0A1J3"],"chain_id":"w","chains":["w"],"kind":"protein","notes":["Radius of gyration 24.66 Å, 1.39× that of a compact chain of 243 residues: somewhat extended","Secondary structure (TM-align): 25.1% helix in 2 helices, 35.4% strand in 19 strands","2.05 CA contacts per residue, 64.3% long-range; relative contact order 0.248","Mean B-factor 57.0 Ų (sd 11.7)","1 chain breaks (residues missing from the coordinates)"],"residues":243,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEEECCEECCHCEEEEEEEECCEEEEECCEEEEECCCCCCEEECTCEEEEEECTTCCEEEECCCCEEECTTCCEECTTCCECTTCEEECTCCCCEEECTHCCEEEEETCCCCEEEEEEEEEEECCCCHCCEECTHTCEEECTHCCCEEECCTTCHTCEEEECCCEECCCCECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[243,24.6614,1.3902,0.5598,98.084,18.098,0.251029,0.353909,0.074074,0.320988,2,19,2.0494,0.200803,0.64257,0.248334,64.0703,1,56.966,11.712,0,0,4.101312,0.090535,0.041152,0.020576,0.037037,0.053498,0.049383,0.00823,0.078189,0.045267,0.061728,0.111111,0.106996,0.037037,0.028807,0.016461,0.037037,0.065844,0.049383,0.041152,0.020576]}],"entry_id":"8WKK","method":"ELECTRON MICROSCOPY","predicted":false,"skipped":[],"status":"complete"}}