{"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":{"0xd58b01f6c18086e5202cdc5d7ad3e41790360102:179296":"/molnft/7E80"},"record":{"accession":null,"collection_name":"MolNFT v2 / PDB Bank","contract_address":"0xd58b01f6c18086e5202cdc5d7ad3e41790360102","molecular_id":"7E80","molnft_version":"v2","pdb_id":"7E80","structure_available":true,"title":"Cryo-EM structure of the flagellar rod with hook and export apparatus from Salmonella","token_id":"179296","url":"/molnft/7E80"},"sequences":[{"ambiguous":0,"chain_id":"DA","chains":["DA","DB","DC","DD","DE","DF","DG","DH","DI","DJ","DK"],"is_primary":true,"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:DA","sequence_keys":["pdb-chain:DA","pdb-chain:DB","pdb-chain:DC","pdb-chain:DD","pdb-chain:DE","pdb-chain:DF","pdb-chain:DG","pdb-chain:DH","pdb-chain:DI","pdb-chain:DJ","pdb-chain:DK"],"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":"CE","chains":["CE"],"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:CE","sequence_keys":["pdb-chain:CE"],"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":"A","chains":["A","B","C","D","E","F","G","H","I","J","K","L","M","N","O","P","Q","R","S","T","U","V","W","X"],"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:A","sequence_keys":["pdb-chain:A","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","pdb-chain:M","pdb-chain:N","pdb-chain:O","pdb-chain:P","pdb-chain:Q","pdb-chain:R","pdb-chain:S","pdb-chain:T","pdb-chain:U","pdb-chain:V","pdb-chain:W","pdb-chain:X"],"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":"a","chains":["a","b","c","d","e"],"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:a","sequence_keys":["pdb-chain:a","pdb-chain:b","pdb-chain:c","pdb-chain:d","pdb-chain:e"],"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":"CF","chains":["CF","w","x","y","z"],"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:CF","sequence_keys":["pdb-chain:CF","pdb-chain:w","pdb-chain:x","pdb-chain:y","pdb-chain:z"],"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":"k","chains":["k","l","m","n","o"],"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:k","sequence_keys":["pdb-chain:k","pdb-chain:l","pdb-chain:m","pdb-chain:n","pdb-chain:o"],"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":"f","chains":["f","g","h","i","j","p"],"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:f","sequence_keys":["pdb-chain:f","pdb-chain:g","pdb-chain:h","pdb-chain:i","pdb-chain:j","pdb-chain:p"],"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":"q","chains":["q","r","s","t","u","v"],"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:q","sequence_keys":["pdb-chain:q","pdb-chain:r","pdb-chain:s","pdb-chain:t","pdb-chain:u","pdb-chain:v"],"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":"CA","chains":["CA","CB","CC","CD"],"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:CA","sequence_keys":["pdb-chain:CA","pdb-chain:CB","pdb-chain:CC","pdb-chain:CD"],"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]},{"ambiguous":0,"chain_id":"5","chains":["5","6","7","8","9"],"is_primary":false,"length":21,"notes":["21 residues, 1,998.2 Da (2.0 kDa) average mass","Theoretical pI 4.00; net charge -1.2 at pH 7 (acidic)","No Trp, Tyr or Cys: absorbance at 280 nm cannot measure this protein's concentration","Instability index 56.92: classified unstable in vitro (40 or more)","GRAVY -0.295: hydrophilic on average; aliphatic index 70.0 (higher suggests more thermostable)"],"sequence":"GVPGALSNQPAPPNEAPIATP","sequence_key":"pdb-chain:5","sequence_keys":["pdb-chain:5","pdb-chain:6","pdb-chain:7","pdb-chain:8","pdb-chain:9"],"sequence_type":"protein","set":"gl1x-protein-1","sha256":"92a4bf48ce0f580a2f06348388132b0180a2aee09e5c6a817efcb174e951312e","values":[21,1998.22,3.9996,-1.2371,-0.058909,0,0,0,56.919,70,-0.2952,0,0.380952,0.809524,0.333333,0,0.714286,0.285714,0.047619,0,0.047619,0,3.082328,0.713184,0,0,0.190476,0,0,0.047619,0,0.095238,0,0.047619,0,0.047619,0,0.095238,0.285714,0.047619,0,0.047619,0.047619,0.047619,0,0]},{"ambiguous":15,"chain_id":"0","chains":["0","1","2","3","4"],"is_primary":false,"length":15,"notes":["15 residues, 1,668.0 Da (1.7 kDa) average mass","Theoretical pI 5.53; net charge -0.2 at pH 7 (near neutral)","No Trp, Tyr or Cys: absorbance at 280 nm cannot measure this protein's concentration","Instability index 0.00: classified stable in vitro (below 40)","GRAVY 0.000: hydrophilic on average; aliphatic index 0.0 (higher suggests more thermostable)","15 letters outside the 20 standard amino acids are left out of the compositions"],"sequence":"XXXXXXXXXXXXXXX","sequence_key":"pdb-chain:0","sequence_keys":["pdb-chain:0","pdb-chain:1","pdb-chain:2","pdb-chain:3","pdb-chain:4"],"sequence_type":"protein","set":"gl1x-protein-1","sha256":"a7a815c911a88ce5fee1623d54bf58e0b6af7c7ea33efe7349f193eefcfa39ae","values":[15,1668.02,5.525,-0.2399,-0.015993,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0]}],"sequences_truncated":false,"structure":{"chains":[{"accessions":["P0A1J3"],"chain_id":"A","chains":["A","B","C","D","E","F","G","H","I","J","K","M"],"kind":"protein","notes":["Radius of gyration 27.02 Å, 1.48× that of a compact chain of 260 residues: extended or made of several domains","Secondary structure (TM-align): 23.5% helix in 2 helices, 30.8% strand in 20 strands","1.93 CA contacts per residue, 61.0% long-range; relative contact order 0.239","Mean B-factor 79.1 Ų (sd 14.6)"],"residues":260,"secondary":"CCTHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEEECCEECCCETCCCCTTTCECCCCCEEECCECCCCEEECCCCCCEEECCCCCCEEECTCEEEEEECTTCCEEEECCEEEEECTTCCCECTHCEECTTCEEEETCCCCEEECTTCCEEEECCTCCCEEECCEEEEEECCCCHCCCEETHCEEEECTHCCCCEEECTCCHTCEEEECCCEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[260,27.0213,1.4845,0.5277,99.296,18.395,0.234615,0.307692,0.080769,0.376923,2,20,1.9308,0.211155,0.609562,0.238868,62.1056,0,79.112,14.625,0,0,4.098678,0.115385,0.042308,0.007692,0.042308,0.046154,0.05,0.007692,0.096154,0.023077,0.061538,0.084615,0.076923,0.038462,0.038462,0.038462,0.034615,0.042308,0.084615,0.038462,0.030769]},{"accessions":["P0A1J3"],"chain_id":"L","chains":["L","U","V","W","X"],"kind":"protein","notes":["Radius of gyration 27.10 Å, 1.49× that of a compact chain of 259 residues: extended or made of several domains","Secondary structure (TM-align): 23.6% helix in 2 helices, 33.2% strand in 19 strands","1.88 CA contacts per residue, 62.3% long-range; relative contact order 0.243","Mean B-factor 73.3 Ų (sd 7.6)"],"residues":259,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEEEEEEEECCECCCCCTTTCCCCCCCEEECCECCCCEEECCCEEEEEECCCCCCEEECTCEEEEEECTTCCEEEECCCEEEECTTCCEECTHCCECTTCEEECTCECCEEECTTCEEEEEETCCCCEEECCEEEEEECTCCHCCCEETHCCEEECTHCCCCEEECTCCHCCEEEECCCEECCCCECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[259,27.098,1.4909,0.5278,100.947,17.345,0.235521,0.332046,0.073359,0.359073,2,19,1.8764,0.203704,0.623457,0.242886,62.9074,0,73.265,7.566,0,0,4.101247,0.127413,0.046332,0.011583,0.042471,0.050193,0.050193,0.003861,0.096525,0.027027,0.057915,0.065637,0.057915,0.046332,0.042471,0.030888,0.034749,0.057915,0.084942,0.03861,0.027027]},{"accessions":["P0A1J3"],"chain_id":"N","chains":["N"],"kind":"protein","notes":["Radius of gyration 25.96 Å, 1.45× that of a compact chain of 251 residues: extended or made of several domains","Secondary structure (TM-align): 23.9% helix in 2 helices, 35.1% strand in 19 strands","1.88 CA contacts per residue, 64.2% long-range; relative contact order 0.246","Mean B-factor 71.0 Ų (sd 7.8)","1 chain breaks (residues missing from the coordinates)"],"residues":251,"secondary":"CCCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEEECCEEEECCCCCCEEEEEEEEEECCEEEEECECCEEECCCCCCEEECTCEEEEEECTTCCEEEECCCEEEECTTCCCECTTCCECTTCEEEETCCCCEEECTTCCEEEEETTCCCEEECCEEEEEECTCCHCCEEETHCCEEECTHCCCCEEECTCCHTCEEEECCCEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[251,25.9554,1.4452,0.554,98.949,17.854,0.239044,0.350598,0.075697,0.334661,2,19,1.8805,0.194915,0.641949,0.246415,64.0678,1,70.973,7.77,0,0,4.128827,0.10757,0.047809,0.015936,0.023904,0.043825,0.055777,0.007968,0.091633,0.023904,0.051793,0.071713,0.079681,0.059761,0.043825,0.039841,0.031873,0.059761,0.079681,0.035857,0.027888]},{"accessions":["P0A1J3"],"chain_id":"O","chains":["O"],"kind":"protein","notes":["Radius of gyration 26.08 Å, 1.45× that of a compact chain of 252 residues: extended or made of several domains","Secondary structure (TM-align): 23.8% helix in 2 helices, 36.9% strand in 21 strands","1.90 CA contacts per residue, 63.7% long-range; relative contact order 0.249","Mean B-factor 72.6 Ų (sd 8.1)","1 chain breaks (residues missing from the coordinates)"],"residues":252,"secondary":"CCCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEEECCEEEEECCCCCCEEEEEEEEEECCEEECCCCEEEEECCCCCCEEECTCEEEEEECTTCCEEEECCCEEEECTTCCEECTTCEECTTCEEEETCCCCEEECTTCCEEEEETCCCCEEECCEEEEEECCCCHCCCEETHCEEEECTHCCCCEEECTCCHTCEEEECCCEEEEECCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[252,26.0821,1.4501,0.5513,98.331,16.804,0.238095,0.369048,0.06746,0.325397,2,21,1.9048,0.20625,0.6375,0.248534,64.6188,1,72.595,8.097,0,0,4.114379,0.107143,0.039683,0.015873,0.039683,0.051587,0.055556,0.007937,0.103175,0.02381,0.047619,0.071429,0.06746,0.035714,0.047619,0.027778,0.035714,0.059524,0.095238,0.043651,0.02381]},{"accessions":["P0A1J3"],"chain_id":"P","chains":["P"],"kind":"protein","notes":["Radius of gyration 25.71 Å, 1.44× that of a compact chain of 248 residues: extended or made of several domains","Secondary structure (TM-align): 24.2% helix in 2 helices, 34.7% strand in 19 strands","1.94 CA contacts per residue, 64.2% long-range; relative contact order 0.251","Mean B-factor 72.7 Ų (sd 7.7)","1 chain breaks (residues missing from the coordinates)"],"residues":248,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEEECCEEEEEETCCCEEECCECCCCEEEEECEEEEEECCCCCCEEECTCEEEEEECTTCCEEEECCCCEEECTTCCCECTTCCECTTCEEEETCCCCEEECTTCEEEEECTCCCCEEECCEEEEEECCCCHCCEECTHCCEEECTHCCCCEEECTCCHTCEEEECCCEEEECCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[248,25.7057,1.4379,0.5619,98.786,17.161,0.241935,0.346774,0.072581,0.33871,2,19,1.9355,0.197917,0.641667,0.250772,64.95,1,72.727,7.737,0,0,4.099509,0.120968,0.032258,0.016129,0.040323,0.056452,0.056452,0.004032,0.096774,0.032258,0.068548,0.064516,0.052419,0.03629,0.040323,0.03629,0.032258,0.040323,0.100806,0.044355,0.028226]},{"accessions":["P0A1J3"],"chain_id":"Q","chains":["Q","S"],"kind":"protein","notes":["Radius of gyration 25.56 Å, 1.43× that of a compact chain of 247 residues: extended or made of several domains","Secondary structure (TM-align): 24.3% helix in 2 helices, 37.2% strand in 20 strands","1.94 CA contacts per residue, 64.2% long-range; relative contact order 0.248","Mean B-factor 70.9 Ų (sd 8.6)","1 chain breaks (residues missing from the coordinates)"],"residues":247,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEEECCEEEEETTCCEEEEEEEECCEEECCCCEEEEECCCCCCEEECTCEEEEEECTTCCEEEECCEEEEECTTCCEECTTCCECTTCEEEETCCCCEEECTTCEEEEEECTCCCEEECCEEEEEECCCCHCCEECTHCEEEECTHCCCCEEECTCCHTCEEEECCCEEEEECCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[247,25.5648,1.4322,0.5635,99.318,16.801,0.242915,0.37247,0.076923,0.307692,2,20,1.9433,0.2,0.641667,0.24844,64.3458,1,70.922,8.576,0,0,4.064189,0.137652,0.044534,0.016194,0.040486,0.052632,0.05668,0.004049,0.101215,0.020243,0.05668,0.048583,0.060729,0.032389,0.032389,0.032389,0.032389,0.05668,0.101215,0.044534,0.02834]},{"accessions":["P0A1J3"],"chain_id":"R","chains":["R"],"kind":"protein","notes":["Radius of gyration 25.96 Å, 1.45× that of a compact chain of 250 residues: extended or made of several domains","Secondary structure (TM-align): 24.0% helix in 2 helices, 36.4% strand in 20 strands","1.92 CA contacts per residue, 64.0% long-range; relative contact order 0.247","Mean B-factor 75.4 Ų (sd 8.2)","1 chain breaks (residues missing from the coordinates)"],"residues":250,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEEECCEEEEECCTCCEEEEEEEEEECCEECCCCEEEEEECCCCCCEEECTCEEEEEECTTCCEEEECCCCEEECTTCCEECTTCCECTTCEEEETCCCCEEECTTCCEEEECTCCCCEEECCEEEEEECTCCHCCCEETHCEEEECTHCCCCEEECTCCHTCEEEECCCEEEEECECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[250,25.9591,1.4476,0.5577,99.305,17.519,0.24,0.364,0.076,0.32,2,20,1.924,0.199584,0.640333,0.247281,64.0457,1,75.374,8.15,0,0,4.099938,0.108,0.048,0.016,0.04,0.048,0.064,0.004,0.092,0.032,0.064,0.056,0.076,0.032,0.04,0.028,0.024,0.056,0.104,0.04,0.028]},{"accessions":["P0A1J3"],"chain_id":"T","chains":["T"],"kind":"protein","notes":["Radius of gyration 26.29 Å, 1.46× that of a compact chain of 253 residues: extended or made of several domains","Secondary structure (TM-align): 23.3% helix in 2 helices, 35.2% strand in 20 strands","1.90 CA contacts per residue, 63.3% long-range; relative contact order 0.249","Mean B-factor 77.2 Ų (sd 8.5)","1 chain breaks (residues missing from the coordinates)"],"residues":253,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEEECCEECCCCCCCCCCCEEEEEEEEEECCEECCCCCEEEEECCCCCCEEECTCEEEEEECTTCCEEEECCEEEEECTTCCEECTTCCCCTTCEEEETCCCCEEECTTCCEEEECTCCCCEEECCEEEEEECCCCHCCEECTTCCEEECTHCCCEEEECTCCHTEEEEECCCEEEEECECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[253,26.2885,1.4593,0.554,99.527,17.561,0.233202,0.351779,0.071146,0.343874,2,20,1.8972,0.210417,0.633333,0.248978,64.4854,1,77.215,8.535,0,0,4.109637,0.118577,0.055336,0.019763,0.043478,0.039526,0.051383,0.003953,0.090909,0.019763,0.055336,0.055336,0.067194,0.039526,0.043478,0.035573,0.035573,0.055336,0.102767,0.039526,0.027668]},{"accessions":["P16323"],"chain_id":"a","chains":["a","c","d","e"],"kind":"protein","notes":["Radius of gyration 25.69 Å, 1.44× that of a compact chain of 249 residues: extended or made of several domains","Secondary structure (TM-align): 26.9% helix in 3 helices, 35.7% strand in 20 strands","1.79 CA contacts per residue, 60.7% long-range; relative contact order 0.272","Mean B-factor 73.3 Ų (sd 7.0)"],"residues":249,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEEEEEEEECTCECCEEEEEEECCEECCCEEEECCCCTCCEEECTCEEEEEECTTCCEEEECCCCEEECTTCCEECHTCEEECTTTCEECCTCCEEEECTTCEEEEECTCCCTHCCEECCEEEEEEECTHCCEECTTCCEEECTHHHHHTCTCEEEECCCEEECCCEEEEEEECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[249,25.6941,1.435,0.5706,103.21,20.523,0.269076,0.35743,0.088353,0.285141,3,20,1.7871,0.229213,0.606742,0.271919,67.7079,0,73.32,7.008,0,0,4.039263,0.092369,0.044177,0.008032,0.044177,0.036145,0.056225,0,0.096386,0.012048,0.084337,0.092369,0.084337,0.028112,0.028112,0.032129,0.032129,0.072289,0.072289,0.048193,0.036145]},{"accessions":["P16323"],"chain_id":"b","chains":["b"],"kind":"protein","notes":["Radius of gyration 25.42 Å, 1.42× that of a compact chain of 248 residues: extended or made of several domains","Secondary structure (TM-align): 26.2% helix in 3 helices, 32.3% strand in 18 strands","1.79 CA contacts per residue, 61.9% long-range; relative contact order 0.269","Mean B-factor 88.3 Ų (sd 11.6)"],"residues":248,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCEEEEEEEEEEECCCCHCCCCEEEEEEECCECCCCCCEEECCCTCCEEECTCEEEEEECTHCCEEEECCCCEEECTTCCCECHTCEEECTHCCCEECTCCCEEECTTCEEEEECTCCCTCCEEECCEEEEEEECTHCCEECTTCCEEECTHHHHHTCTCEEECCCCEEECCCEEEEEEECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCC","set":"gl1x-structure-1","values":[248,25.4207,1.4219,0.5623,100.684,19.186,0.262097,0.322581,0.072581,0.342742,3,18,1.7903,0.209459,0.619369,0.268581,66.6081,0,88.305,11.629,0,0,4.033957,0.104839,0.040323,0.008065,0.044355,0.044355,0.052419,0,0.100806,0.012097,0.060484,0.092742,0.080645,0.024194,0.032258,0.040323,0.03629,0.08871,0.060484,0.048387,0.028226]},{"accessions":[],"chain_id":"0","chains":["0","1","2","3","4"],"kind":"protein","notes":["Radius of gyration 7.90 Å, 1.28× that of a compact chain of 15 residues: somewhat extended","Secondary structure (TM-align): 26.7% helix in 1 helices, 13.3% strand in 0 strands","0.00 CA contacts per residue, 0.0% long-range; relative contact order 0.000","Mean B-factor 77.8 Ų (sd 9.8)"],"residues":15,"secondary":"CCECCCHHHHCCECC","set":"gl1x-structure-1","values":[15,7.9037,1.2838,0.2578,19.953,18.195,0.266667,0.133333,0,0.6,1,0,0,0,0,0,0,0,77.791,9.794,0,0,3.006239,0,0.2,0.133333,0.066667,0.066667,0,0,0.066667,0,0.2,0,0,0.133333,0,0.066667,0,0.066667,0,0,0]},{"accessions":["P15928"],"chain_id":"5","chains":["5","6","7","9","8"],"kind":"protein","notes":["Radius of gyration 12.88 Å, 1.84× that of a compact chain of 21 residues: extended or made of several domains","Secondary structure (TM-align): 0.0% helix in 0 helices, 19.0% strand in 1 strands","0.05 CA contacts per residue, 0.0% long-range; relative contact order 0.286","Mean B-factor 79.4 Ų (sd 6.4)"],"residues":21,"secondary":"CCTCCECCCCCCCEEECCCCC","set":"gl1x-structure-1","values":[21,12.8828,1.8414,0.6285,34.251,29.664,0,0.190476,0.047619,0.761905,0,1,0.0476,0,0,0.285714,6,0,79.413,6.353,0,0,2.452839,0,0.238095,0.142857,0.238095,0,0,0,0.047619,0,0,0,0,0.142857,0,0.190476,0,0,0,0,0]},{"accessions":["P0A1I7"],"chain_id":"f","chains":["f"],"kind":"protein","notes":["Radius of gyration 20.78 Å, 1.49× that of a compact chain of 128 residues: extended or made of several domains","Secondary structure (TM-align): 45.3% helix in 2 helices, 20.3% strand in 5 strands","1.32 CA contacts per residue, 50.9% long-range; relative contact order 0.308","Mean B-factor 81.5 Ų (sd 7.9)","1 chain breaks (residues missing from the coordinates)"],"residues":128,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCTTCCCCEEEEEEEECCCTTCEEEEECCEECCCCCEEEEEECCCTCCCTTCCEEEEECCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[128,20.7781,1.4943,0.6592,77.273,17.306,0.453125,0.203125,0.054688,0.289063,2,5,1.3203,0.307692,0.508876,0.307963,40.3432,1,81.482,7.931,0,0,4.017653,0.0625,0.0625,0.03125,0.0625,0.015625,0.101563,0.007813,0.0625,0,0.09375,0.03125,0.046875,0.03125,0.015625,0.039063,0.070313,0.109375,0.03125,0.085938,0.039063]},{"accessions":["P0A1I7"],"chain_id":"g","chains":["g"],"kind":"protein","notes":["Radius of gyration 21.42 Å, 1.53× that of a compact chain of 130 residues: extended or made of several domains","Secondary structure (TM-align): 46.9% helix in 2 helices, 24.6% strand in 5 strands","1.24 CA contacts per residue, 48.4% long-range; relative contact order 0.284","Mean B-factor 92.2 Ų (sd 9.8)","1 chain breaks (residues missing from the coordinates)"],"residues":130,"secondary":"CCHCHHHHHHHHHHHHHHHHHHHHHHHHCCCECCCTHCCCEEEEEEEEEEECTHCEEEEECCEEEECCCCCEEECCCCTCCCHTCEEEEEEEECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCHHCC","set":"gl1x-structure-1","values":[130,21.4216,1.5315,0.6696,80.733,20.876,0.469231,0.246154,0.030769,0.253846,2,5,1.2385,0.31677,0.484472,0.283893,37.7578,1,92.214,9.758,0,0,3.947527,0.038462,0.046154,0.030769,0.046154,0.015385,0.092308,0,0.084615,0.007692,0.146154,0.023077,0.069231,0.030769,0.015385,0.030769,0.061538,0.107692,0.030769,0.076923,0.046154]},{"accessions":["P0A1I7"],"chain_id":"h","chains":["h"],"kind":"protein","notes":["Radius of gyration 20.99 Å, 1.51× that of a compact chain of 128 residues: extended or made of several domains","Secondary structure (TM-align): 46.1% helix in 2 helices, 18.0% strand in 5 strands","1.34 CA contacts per residue, 52.0% long-range; relative contact order 0.310","Mean B-factor 73.3 Ų (sd 8.3)","1 chain breaks (residues missing from the coordinates)"],"residues":128,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCTHCCCCEEEEEEEECCTTTEEEEECCEECCCCCCCEEEECCCTCCCTTCCEEECCCECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC","set":"gl1x-structure-1","values":[128,20.9925,1.5097,0.677,80.099,20.528,0.460938,0.179688,0.054688,0.304688,2,5,1.3359,0.298246,0.520468,0.310119,40.9357,1,73.26,8.256,0,0,4.004414,0.0625,0.039063,0.03125,0.046875,0.023438,0.101563,0,0.070313,0.007813,0.109375,0.039063,0.054688,0.03125,0.03125,0.023438,0.070313,0.109375,0.03125,0.09375,0.023438]},{"accessions":["P0A1I7"],"chain_id":"j","chains":["j"],"kind":"protein","notes":["Radius of gyration 20.70 Å, 1.49× that of a compact chain of 127 residues: extended or made of several domains","Secondary structure (TM-align): 46.5% helix in 2 helices, 21.3% strand in 5 strands","1.32 CA contacts per residue, 53.0% long-range; relative contact order 0.317","Mean B-factor 79.1 Ų (sd 7.7)","1 chain breaks (residues missing from the coordinates)"],"residues":127,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCTTCCCCEEEEEEEECCTTCEEEEECCEEEECCCEEEEEECCCTCCCHTCEEECCCCECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[127,20.7007,1.4932,0.6624,76.551,15.817,0.464567,0.212598,0.047244,0.275591,2,5,1.3228,0.303571,0.529762,0.31743,41.5833,1,79.146,7.691,0,0,3.997397,0.047244,0.03937,0.031496,0.031496,0.023622,0.110236,0,0.070866,0.007874,0.110236,0.031496,0.062992,0.031496,0.031496,0.031496,0.055118,0.11811,0.03937,0.094488,0.031496]},{"accessions":["P16437"],"chain_id":"l","chains":["l","m"],"kind":"protein","notes":["Radius of gyration 17.47 Å, 1.35× that of a compact chain of 106 residues: somewhat extended","Secondary structure (TM-align): 59.4% helix in 4 helices, 13.2% strand in 4 strands","0.85 CA contacts per residue, 81.1% long-range; relative contact order 0.411","Mean B-factor 93.6 Ų (sd 12.9)","1 chain breaks (residues missing from the coordinates)"],"residues":106,"secondary":"CCHHHHTCHHHHHHHHHHHHHHHHHHHHHCCCCCCCEEEECCCHHHHHHHCCCCEEEECCCCCEETTCEEEECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[106,17.4701,1.3498,0.5379,65.417,21.965,0.59434,0.132075,0.028302,0.245283,4,4,0.8491,0.088889,0.811111,0.411111,54.6778,1,93.636,12.884,0,0,3.669043,0.018868,0.018868,0.037736,0.066038,0.028302,0.122642,0.009434,0.037736,0,0.132075,0.018868,0.037736,0,0.009434,0.018868,0.075472,0.179245,0.018868,0.122642,0.04717]},{"accessions":["P16437"],"chain_id":"o","chains":["o"],"kind":"protein","notes":["Radius of gyration 17.87 Å, 1.37× that of a compact chain of 109 residues: somewhat extended","Secondary structure (TM-align): 60.6% helix in 3 helices, 11.9% strand in 2 strands","0.81 CA contacts per residue, 80.7% long-range; relative contact order 0.396","Mean B-factor 106.7 Ų (sd 16.7)","1 chain breaks (residues missing from the coordinates)"],"residues":109,"secondary":"CCTHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCTCEEEEEEECHHHHHHHHCCCCEEEECCCCCECTTCCCCECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC","set":"gl1x-structure-1","values":[109,17.8701,1.3661,0.5273,68.688,26.92,0.605505,0.119266,0.036697,0.238532,3,2,0.8073,0.079545,0.806818,0.396044,53.4659,1,106.68,16.679,0,0,3.630363,0.027523,0.027523,0.036697,0.055046,0.027523,0.110092,0,0.045872,0,0.165138,0.018349,0.027523,0.009174,0.009174,0.018349,0.06422,0.183486,0.009174,0.119266,0.045872]},{"accessions":["P0A1I7"],"chain_id":"p","chains":["p"],"kind":"protein","notes":["Radius of gyration 21.01 Å, 1.51× that of a compact chain of 129 residues: extended or made of several domains","Secondary structure (TM-align): 45.7% helix in 2 helices, 18.6% strand in 5 strands","1.29 CA contacts per residue, 50.9% long-range; relative contact order 0.310","Mean B-factor 95.3 Ų (sd 11.1)","1 chain breaks (residues missing from the coordinates)"],"residues":129,"secondary":"CCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCTHCCCCEEEEEEEECCCTTCEEEEECCEECCCCCEEEEECCCCTCCCHTCCEEECCCECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC","set":"gl1x-structure-1","values":[129,21.0148,1.5069,0.6656,78.961,17.905,0.457364,0.186047,0.03876,0.317829,2,5,1.2946,0.305389,0.508982,0.309744,40.8862,1,95.267,11.072,0,0,3.969907,0.046512,0.054264,0.031008,0.046512,0.023256,0.100775,0,0.069767,0.007752,0.124031,0.023256,0.054264,0.031008,0.007752,0.031008,0.062016,0.100775,0.054264,0.100775,0.031008]},{"accessions":["P0A1I7"],"chain_id":"i","chains":["i"],"kind":"protein","notes":["Radius of gyration 20.99 Å, 1.51× that of a compact chain of 129 residues: extended or made of several domains","Secondary structure (TM-align): 45.7% helix in 2 helices, 20.9% strand in 5 strands","1.33 CA contacts per residue, 50.3% long-range; relative contact order 0.303","Mean B-factor 76.9 Ų (sd 9.2)","1 chain breaks (residues missing from the coordinates)"],"residues":129,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCTTCCCCEEEEEEEEECTTHCCEEEECCEEEECCCEEEEECCCCTCCCTTCCEEEEECCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC","set":"gl1x-structure-1","values":[129,20.99,1.5051,0.663,80.266,21.033,0.457364,0.209302,0.054264,0.27907,2,5,1.3256,0.304094,0.502924,0.302764,39.9649,1,76.871,9.232,0,0,3.993929,0.069767,0.046512,0.031008,0.046512,0.023256,0.116279,0,0.069767,0.007752,0.100775,0.023256,0.046512,0.03876,0.023256,0.031008,0.054264,0.108527,0.031008,0.100775,0.031008]},{"accessions":["P16437"],"chain_id":"k","chains":["k"],"kind":"protein","notes":["Radius of gyration 17.56 Å, 1.35× that of a compact chain of 108 residues: somewhat extended","Secondary structure (TM-align): 61.1% helix in 3 helices, 10.2% strand in 3 strands","0.79 CA contacts per residue, 82.4% long-range; relative contact order 0.408","Mean B-factor 78.8 Ų (sd 11.4)","1 chain breaks (residues missing from the coordinates)"],"residues":108,"secondary":"CCTHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCEEEECCCHHHHHHHHCCCCEEEECCCCCEETTCCCCECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[108,17.5618,1.3472,0.5113,64.295,25.589,0.611111,0.101852,0.027778,0.259259,3,3,0.787,0.082353,0.823529,0.408253,54.7059,1,78.822,11.416,0,0,3.576045,0.027778,0.009259,0.037037,0.037037,0.027778,0.12963,0,0.064815,0,0.157407,0.018519,0.037037,0.009259,0.009259,0.027778,0.055556,0.194444,0.009259,0.12037,0.027778]},{"accessions":["P16437"],"chain_id":"n","chains":["n"],"kind":"protein","notes":["Radius of gyration 17.40 Å, 1.34× that of a compact chain of 107 residues: somewhat extended","Secondary structure (TM-align): 61.7% helix in 3 helices, 12.1% strand in 2 strands","0.84 CA contacts per residue, 80.0% long-range; relative contact order 0.404","Mean B-factor 83.7 Ų (sd 13.1)","1 chain breaks (residues missing from the coordinates)"],"residues":107,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCEEEECCCHHHHHHHHCCCCEEEEEEECCECTTCCCCECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[107,17.3967,1.3393,0.52,64.227,22.835,0.616822,0.121495,0.018692,0.242991,3,2,0.8411,0.088889,0.8,0.404428,53.7889,1,83.744,13.064,0,0,3.645174,0.028037,0.028037,0.037383,0.037383,0.028037,0.149533,0,0.037383,0,0.149533,0.028037,0.037383,0.009346,0.009346,0.018692,0.056075,0.168224,0.009346,0.121495,0.046729]},{"accessions":["P26462"],"chain_id":"q","chains":["q"],"kind":"protein","notes":["Radius of gyration 17.17 Å, 1.55× that of a compact chain of 71 residues: extended or made of several domains","Secondary structure (TM-align): 81.7% helix in 2 helices, 0.0% strand in 0 strands","0.21 CA contacts per residue, 46.7% long-range; relative contact order 0.329","Mean B-factor 101.6 Ų (sd 11.9)"],"residues":71,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHHHTCCCCCCTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC","set":"gl1x-structure-1","values":[71,17.1734,1.5451,0.6463,62.442,27.339,0.816901,0,0.028169,0.15493,2,0,0.2113,0.4,0.466667,0.328638,23.3333,0,101.572,11.885,0,0,2.727076,0,0,0.028169,0.028169,0.014085,0.084507,0,0,0,0.295775,0,0.014085,0.014085,0,0.028169,0.070423,0.323944,0,0.070423,0.028169]},{"accessions":["P26462"],"chain_id":"r","chains":["r"],"kind":"protein","notes":["Radius of gyration 17.48 Å, 1.58× that of a compact chain of 70 residues: extended or made of several domains","Secondary structure (TM-align): 80.0% helix in 2 helices, 0.0% strand in 0 strands","0.31 CA contacts per residue, 54.5% long-range; relative contact order 0.357","Mean B-factor 123.2 Ų (sd 15.4)"],"residues":70,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHTCCCCCCTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCC","set":"gl1x-structure-1","values":[70,17.4833,1.5815,0.7059,64.451,25.731,0.8,0,0.028571,0.171429,2,0,0.3143,0.318182,0.545455,0.357143,25,0,123.188,15.386,0,0,2.81414,0,0,0.028571,0.042857,0.014286,0.085714,0,0,0,0.257143,0,0,0.014286,0,0.042857,0.085714,0.314286,0,0.071429,0.042857]},{"accessions":["P26462"],"chain_id":"s","chains":["s","t","u"],"kind":"protein","notes":["Radius of gyration 17.58 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","0.26 CA contacts per residue, 42.1% long-range; relative contact order 0.305","Mean B-factor 107.1 Ų (sd 15.5)"],"residues":72,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHHHHHTCECCCCTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCC","set":"gl1x-structure-1","values":[72,17.5831,1.5736,0.6574,63.873,27.593,0.805556,0.013889,0.027778,0.152778,2,0,0.2639,0.315789,0.421053,0.304825,21.9474,0,107.092,15.504,0,0,2.723831,0,0,0.027778,0.027778,0.013889,0.069444,0,0.013889,0,0.347222,0,0.013889,0,0,0.041667,0.069444,0.277778,0,0.069444,0.027778]},{"accessions":["P26462"],"chain_id":"v","chains":["v"],"kind":"protein","notes":["Radius of gyration 16.57 Å, 1.89× that of a compact chain of 38 residues: extended or made of several domains","Secondary structure (TM-align): 86.8% 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 144.8 Ų (sd 7.8)"],"residues":38,"secondary":"CCTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[38,16.5716,1.8907,0.9339,56.117,56.117,0.868421,0,0.026316,0.105263,1,0,0,0,0,0,0,0,144.846,7.793,0,0,1.391467,0,0,0.052632,0,0,0,0,0.026316,0,0.447368,0,0,0,0,0,0,0.473684,0,0,0]},{"accessions":["P0A1J1"],"chain_id":"DA","chains":["DA","DB","DC","DD","DE","DF","DG","DH","DI","DJ","DK"],"kind":"protein","notes":["Radius of gyration 36.40 Å, 1.70× that of a compact chain of 401 residues: extended or made of several domains","Secondary structure (TM-align): 15.0% helix in 2 helices, 37.9% strand in 32 strands","2.20 CA contacts per residue, 56.6% long-range; relative contact order 0.229","Mean B-factor 186.3 Ų (sd 116.3)"],"residues":401,"secondary":"CCHHHHHHHHHHHHHHHHHHHHHHCCCCCCCEEEEEEEEEEECTTCCECCEEECCEEEEECCCCECCCCCTCCEEECTCEEEEEECTTCCEEEEECCCEEECTTCCCECTTCCEEECCEEECTTCEEECCCCCEEEEECCCEEEEECCCCEEEEEEEECCCCCCCCCCEECTCCHHCCCEEEEEEECTTCCEEEEEEEEEECCTTCEEEEEEECCCCCCCCCCCCCCEEEECTHCCCCTCCCEEEEEEECHTCEEEEEEEEECCCECCCCCCEEECCEEECCECCEEECCEEECTTCCEEEECTTCCEEECCEEEEEECCCCCCCEECTHCCEEECTHCCCCCEECCTCTCCEEEECCCEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[401,36.3976,1.6961,0.7191,138.519,20.644,0.149626,0.379052,0.069825,0.401496,2,32,2.1995,0.251701,0.56576,0.229474,92.0193,0,186.348,116.302,0,0,4.036162,0.112219,0.047382,0.004988,0.044888,0.049875,0.034913,0.004988,0.082294,0.0399,0.037406,0.097257,0.112219,0.042394,0.0399,0.034913,0.027431,0.032419,0.097257,0.029925,0.027431]},{"accessions":["P54702"],"chain_id":"CE","chains":["CE"],"kind":"protein","notes":["Radius of gyration 24.64 Å, 1.35× that of a compact chain of 260 residues: somewhat extended","Secondary structure (TM-align): 70.4% helix in 11 helices, 3.5% strand in 2 strands","0.67 CA contacts per residue, 88.4% long-range; relative contact order 0.255","Mean B-factor 164.4 Ų (sd 7.1)"],"residues":260,"secondary":"CCEECCCHHHHHHHTCHHHHHHHHHHHCCHHCCTCTCTHHHHHHHHHHHHHHCTCCCCEEEEECTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCCCCTCCECCCCCCHHHHHHHHHHHHHHHHHTCCHHHHHHHHHHHHHHCCCCCCCCECCCHHHHHHHCHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHTCCCCCCHTHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[260,24.6416,1.3538,0.5039,101.091,47.499,0.703846,0.034615,0.042308,0.219231,11,2,0.6654,0.075145,0.884393,0.25538,66.3988,0,164.416,7.124,0,0,3.316354,0,0.038462,0.011538,0.023077,0.015385,0.126923,0.015385,0.007692,0.023077,0.184615,0.007692,0.019231,0.015385,0.003846,0.023077,0.092308,0.192308,0,0.180769,0.019231]},{"accessions":["P0A1L5"],"chain_id":"CA","chains":["CA","CB","CC","CD"],"kind":"protein","notes":["Radius of gyration 19.75 Å, 1.63× that of a compact chain of 89 residues: extended or made of several domains","Secondary structure (TM-align): 77.5% helix in 4 helices, 1.1% strand in 0 strands","0.29 CA contacts per residue, 73.1% long-range; relative contact order 0.445","Mean B-factor 171.8 Ų (sd 5.8)"],"residues":89,"secondary":"CCTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTCCECCHCCCCHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHCTHHHCC","set":"gl1x-structure-1","values":[89,19.753,1.631,0.6249,65.581,7.388,0.775281,0.011236,0.033708,0.179775,4,0,0.2921,0.192308,0.730769,0.444685,39.5769,0,171.812,5.772,0,0,2.689666,0.011236,0,0.022472,0.011236,0.011236,0.123596,0,0.022472,0,0.348315,0,0.011236,0,0,0.022472,0.022472,0.258427,0,0.101124,0.033708]},{"accessions":["P54700"],"chain_id":"w","chains":["w","x","y","z","CF"],"kind":"protein","notes":["Radius of gyration 22.95 Å, 1.36× that of a compact chain of 211 residues: somewhat extended","Secondary structure (TM-align): 72.5% helix in 9 helices, 2.4% strand in 1 strands","0.54 CA contacts per residue, 68.4% long-range; relative contact order 0.283","Mean B-factor 149.7 Ų (sd 14.5)"],"residues":211,"secondary":"CCEECTHHHHHHHHHHHHHHHHHHHHHTTCCHHHHHHHHHHHHTCCCCCTCTHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHTCCCCTHHHHHHHHHHHHHHHHHCCECHHHHHHHHHTCCCCECCCCCCCTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCECCCCCHHHHHHHHHHHHHHTCCHHHHHHHHHHHHCC","set":"gl1x-structure-1","values":[211,22.9476,1.3649,0.4368,82.516,39.313,0.725118,0.023697,0.056872,0.194313,9,1,0.5403,0.210526,0.684211,0.282697,59.6491,0,149.666,14.509,0,0,3.414547,0,0.028436,0.009479,0.018957,0.028436,0.127962,0.033175,0.018957,0.018957,0.189573,0.009479,0.004739,0.004739,0.009479,0.042654,0.066351,0.194313,0,0.14218,0.052133]}],"entry_id":"7E80","method":"ELECTRON MICROSCOPY","predicted":false,"skipped":[],"status":"complete"}}