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Macromolecular diffractive imaging using imperfect crystals

Analyse Macromolecular diffractive imaging using imperfect crystals in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5E79
Type
protein
Length
5,264 residues
Chains
38
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Photosystem II protein D1 1; Photosystem II CP47 reaction center protein; Photosystem II…
EC
1.10.3.9
UniProt
P0A444, Q8DIQ1, Q8DIF8, Q8CM25, Q8DIP0, Q8DIN9, Q8DJ43, Q8DJZ6, P59087, Q9F1K9, Q8DIN8, Q8DHA7, P0A431, Q8DIQ0, Q9F1L5, P0A386, Q8DJI1, Q9F1R6, Q8DHJ2
Ligands
CLA, BCR, LMG, SQD, LHG, DGD, PHO, PL9, HEM, OEX, BCT, CA, FE2, MG, CL
Pockets
20 · best druggability 0.87

Structure

x-ray diffraction · 19 distinct chains · 54% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, aPhotosystem II protein D1 1 (EC 1.10.3.9)protein33460% helix, 4% strandP0A444
B, bPhotosystem II CP47 reaction center proteinprotein50450% helix, 10% strandQ8DIQ1
C, cPhotosystem II CP43 reaction center proteinprotein45159% helix, 6% strandQ8DIF8
D, dPhotosystem II D2 protein (EC 1.10.3.9)protein34262% helix, 4% strandQ8CM25
E, eCytochrome B559 subunit alphaprotein8154% helix, 1% strandQ8DIP0
F, fCytochrome B559 subunit betaprotein3468% helix, 0% strandQ8DIN9
H, hPhotosystem II reaction center protein Hprotein6554% helix, 6% strandQ8DJ43
I, iPhotosystem II reaction center protein Iprotein3868% helix, 0% strandQ8DJZ6
J, jPhotosystem II reaction center protein Jprotein3861% helix, 3% strandP59087
K, kPhotosystem II reaction center protein Kprotein3781% helix, 0% strandQ9F1K9
L, lPhotosystem II reaction center protein Lprotein3762% helix, 5% strandQ8DIN8
M, mPhotosystem II reaction center protein Mprotein3471% helix, 0% strandQ8DHA7
O, oPhotosystem II manganese-stabilizing polypeptideprotein2436% helix, 47% strandP0A431
T, tPhotosystem II reaction center protein Tprotein3070% helix, 0% strandQ8DIQ0
U, uPhotosystem II 12 kda extrinsic proteinprotein9751% helix, 4% strandQ9F1L5
V, vCytochrome C-550protein13748% helix, 6% strandP0A386
Y, yPhotosystem II reaction center protein YCF12protein2979% helix, 0% strandQ8DJI1
X, xPhotosystem II reaction center X proteinprotein3977% helix, 0% strandQ9F1R6
Z, zPhotosystem II reaction center protein Zprotein6289% helix, 0% strandQ8DHJ2

Ligands and binding sites

  • CLA · Chlorophyll A · ligand · 70 copies · chains A, D, T, F, I, B, H, L, M, m, t, C, K, Y, Z, X, a, d, f, i, l, b, h, c, k, y, z, x
  • BCR · Beta-carotene · ligand · 22 copies · chains A, I, B, M, t, C, K, Z, D, F, J, H, X, Y, T, b, a, i, m, c, k, z, d, f, j, h, x, y
  • LMG · 1,2-distearoyl-monogalactosyl-diglyceride · ligand · 12 copies · chains A, C, I, B, D, L, M, J, K, Y, Z, F, a, c, i, b, d, l, m, j, k, y, z, f
  • SQD · 1,2-di-O-acyl-3-O-[6-deoxy-6-sulfo-alpha-D-glucopyranosyl]-sn-glycerol · ligand · 10 copies · chains A, C, D, J, K, T, b, B, L, l, m, t, M, E, F, X, a, c, d, j, k, e, f, x
  • LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · ligand · 10 copies · chains A, C, D, B, L, M, T, E, F, a, c, d, b, l, m, t, e, f
  • DGD · Digalactosyl diacyl glycerol (dgdg) · ligand · 10 copies · chains A, C, J, D, V, E, B, H, a, c, j, d, v, e, f, b, h
  • PHO · Pheophytin A · ligand · 4 copies · chains A, D, a, d
  • PL9 · 2,3-dimethyl-5-(3,7,11,15,19,23,27,31,35-nonamethyl-2, 6,10,14,18,22,26,30,34-hexatriacontanonaenyl-2,5-cyclohexadiene-1,4-dione-2,3-dimethyl-5-solanesyl-1,4-benzoquinone · ligand · 4 copies · chains A, D, F, X, L, T, a, d, f, x, l, t
  • HEM · Protoporphyrin IX containing Fe · ligand · 4 copies · chains E, F, C, V, e, f, c, v
  • OEX · Ca-MN4-O5 cluster · ligand · 2 copies · chains A, C, a, c
  • BCT · Bicarbonate ion · ligand · 2 copies · chains A, D, a, d
  • CA · Calcium ion · metal · 6 copies · chains B, O, A, F, V, b, o, f, v
  • FE2 · Fe (II) ion · metal · 2 copies · chains A, D, a, d
  • MG · Magnesium ion · metal · 2 copies · chains F, J, f, j
  • CL · Chloride ion · ion · 6 copies · chains A, D, C, U, V, a, d, c, u, v

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110630.870.8884CLA, BCR
211840.870.8786CLA, BCR
39030.850.8699HEM
48880.850.86103LHG
59470.840.8694HEM

Interfaces

136 interfaces between chains.

  • A–D · 5459 Ų buried · 69 hydrogen bonds · protein-protein
  • a–d · 5459 Ų buried · 66 hydrogen bonds · protein-protein
  • a–c · 3305 Ų buried · 39 hydrogen bonds · protein-protein
  • A–C · 3299 Ų buried · 38 hydrogen bonds · protein-protein
  • b–d · 3098 Ų buried · 46 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 5E79 · Macromolecular diffractive imaging using imperfect crystals · the same entry in another collection · chain K against K, TM-score 1.00

Analyse

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