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MolNFT v1 · #169713 · protein

R. capsulatus CIII2CIV tripartite super-complex, conformation a (sc- 1A)

6XKX: “R. capsulatus CIII2CIV tripartite super-complex, conformation a (sc- 1A)”. Electron microscopy, 3 ligands (HEC, FES, CU). MolNFT v1 #169713 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6XKX
Type
protein
Length
2,593 residues
Chains
9
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
D5ANZ2, D5ANZ3, D5ANZ4, D5ARP4, D5ARP5, D5ARP7, Q05389
Ligands
HEC, FES, CU

Structure

electron microscopy · 6 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
E, R—protein181—D5ANZ2
C, P—protein423—D5ANZ3
D, Q—protein235—D5ANZ4
n—protein471—D5ARP4
o—protein190—D5ARP5
p—protein254—D5ARP7, Q05389

Ligands and binding sites

  • HEC · Heme C · ligand · 11 copies · chains C, D, P, Q, n, o, p
  • FES · Fe2/s2 (inorganic) cluster · ligand · 2 copies · chains E, R
  • CU · Copper (II) ion · metal · chains n

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

Compared structures

  • 6XKX · R. capsulatus CIII2CIV tripartite super-complex, conformation A (SC-1A) · the same entry in another collection · chain p against p, TM-score 1.00
  • D5ANZ3 · AlphaFold monomer V2.0 prediction for cytochrome B (D5ANZ3) · a predicted model of the same protein · chain P against A, TM-score 0.97
  • D5ANZ4 · AlphaFold monomer V2.0 prediction for cytochrome C1 (D5ANZ4) · a predicted model of the same protein · chain D against A, TM-score 0.97

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