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MolNFT v1 · #176269 · protein

Activity optimized complex I (open form)

7DH0: “Activity optimized complex I (open form)”. Electron microscopy, 8 ligands (SF4, 3PE, FES). MolNFT v1 #176269 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7DH0
Type
protein
Length
7,904 residues
Chains
45
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P03892, P03898, P03910, P03902, P03924, P25708, P04394, P15690, P17694, P23709, P42026, P42028, P25712, Q02375, Q02379, P23934, Q02377, Q02370, Q02371, P23935, Q02366, Q05752, P42029, P34943, P34942, Q8HXG6, O97725, Q95KV7, P52505, Q02378, Q02374, Q02365, P48305, Q02380, Q02367, Q02368, Q02369, Q8HXG5, Q02376, Q02827, P03887, P03920, Q02373, Q02372
Ligands
SF4, 3PE, FES, PC1, CDL, FMN, NAP, ZN

Structure

electron microscopy · 45 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
2—protein344—P03892
3—protein93—P03898
4—protein458—P03910
5—protein96—P03902
7—protein172—P03924
8—protein427—P25708
9—protein207—P04394
A—protein688—P15690
B—protein385—P17694
C—protein208—P23709
D—protein152—P42026
E—protein176—P42028
F—protein28—P25712
G—protein123—Q02375
H—protein96—Q02379
I—protein71—P23934
J—protein69—Q02377
K—protein84—Q02370
L—protein80—Q02371
N—protein111—P23935
O—protein114—Q02366
P—protein90—Q05752
Q—protein168—P42029
R—protein306—P34943
S—protein319—P34942
T—protein138—Q8HXG6
U—protein132—O97725
V—protein138—Q95KV7
W—protein83—P52505
X—protein49—Q02378
Y—protein57—Q02374
Z—protein74—Q02365
a—protein114—P48305
b—protein139—Q02380
c—protein90—Q02367
d—protein107—Q02368
f—protein167—Q02369
h—protein91—Q8HXG5
i—protein38—Q02376
j—protein113—Q02827
1—protein309—P03887
6—protein606—P03920
g—protein173—Q02373
e—protein141—Q02372
M—protein80—P52505

Ligands and binding sites

  • SF4 · Iron/sulfur cluster · ligand · 6 copies · chains 8, A, B, D, E
  • 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine · ligand · 3 copies · chains 2, 4, j, T, B, E, L, V, 1
  • FES · Fe2/s2 (inorganic) cluster · ligand · 2 copies · chains 9, A
  • PC1 · 1,2-diacyl-sn-glycero-3-phosphocholine · ligand · 2 copies · chains 3, S, 2, H, j
  • CDL · Cardiolipin · ligand · chains 4, b, h, 6
  • FMN · Flavin mononucleotide · ligand · chains 8
  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · chains D, R
  • ZN · Zinc ion · metal · chains I

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

Compared structures

  • 7DH0 · Activity optimized complex I (open form) · the same entry in another collection · chain D against D, TM-score 1.00

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