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Improving the accuracy of macromolecular structure refinement at 7 a resolution

Analyse Improving the accuracy of macromolecular structure refinement at 7 a resolution in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4FE1
Type
protein
Length
2,243 residues
Chains
12
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Photosystem I P700 chlorophyll a apoprotein A1; Photosystem I P700 chlorophyll a…
EC
1.97.1.12
UniProt
P0A405, P0A407, P0A415, P0A420, P0A423, P0A401, P0A427, P0A429, P0A425, Q8DGB4, P0A403, Q8DKP6
Ligands
CLA, BCR, LHG, SF4, PQN, LMG, CA
Pockets
20 · best druggability 0.83

Structure

x-ray diffraction · 12 distinct chains · 55% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhotosystem I P700 chlorophyll a apoprotein A1 (EC 1.97.1.12)protein74060% helix, 4% strandP0A405
BPhotosystem I P700 chlorophyll a apoprotein A2 (EC 1.97.1.12)protein73962% helix, 3% strandP0A407
CPhotosystem I iron-sulfur center (EC 1.97.1.12)protein8010% helix, 19% strandP0A415
DPhotosystem I reaction center subunit IIprotein13816% helix, 28% strandP0A420
EPhotosystem I reaction center subunit IVprotein694% helix, 26% strandP0A423
FPhotosystem I reaction center subunit IIIprotein14157% helix, 5% strandP0A401
IPhotosystem I reaction center subunit VIIIprotein3868% helix, 3% strandP0A427
JPhotosystem I reaction center subunit IXprotein4168% helix, 2% strandP0A429
KPhotosystem I reaction center subunit psakprotein4652% helix, 0% strandP0A425
LPhotosystem I reaction center subunit XIprotein15168% helix, 4% strandQ8DGB4
MPhotosystem I reaction center subunit XIIprotein3174% helix, 0% strandP0A403
XPhotosystem I 4.8K proteinprotein2969% helix, 0% strandQ8DKP6

Ligands and binding sites

  • CLA · Chlorophyll A · ligand · 96 copies · chains A, B, J, K, L, I, F, M, X
  • BCR · Beta-carotene · ligand · 22 copies · chains A, K, B, F, J, I, L, M
  • LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · ligand · 3 copies · chains A, E, B, X
  • SF4 · Iron/sulfur cluster · ligand · 3 copies · chains A, B, C
  • PQN · Phylloquinone · ligand · 2 copies · chains A, J, B
  • LMG · 1,2-distearoyl-monogalactosyl-diglyceride · ligand · chains B
  • CA · Calcium ion · metal · chains A, L

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
17140.830.8665CLA
26740.770.8257LMG
37050.720.7874CLA, LHG
46710.700.7763CLA
54730.680.7964empty

Interfaces

27 interfaces between chains.

  • A–B · 3554 Ų buried · 47 hydrogen bonds · protein-protein
  • C–D · 1585 Ų buried · 26 hydrogen bonds · protein-protein
  • B–F · 1146 Ų buried · 16 hydrogen bonds · protein-protein
  • B–M · 1010 Ų buried · 9 hydrogen bonds · protein-protein
  • B–I · 907 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 4FE1 · Improving the Accuracy of Macromolecular Structure Refinement at 7 A Resolution · the same entry in another collection · chain X against X, TM-score 1.00

Analyse

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