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MolNFT v1 · #189343 · protein

Membrane arm of active state ci from dq-NADH dataset

7VBL: “Membrane arm of active state ci from dq-NADH dataset”. Electron microscopy, 6 ligands (CDL, PEE, PLX). MolNFT v1 #189343 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7VBL
Type
protein
Length
4,727 residues
Chains
29
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
A0A480JYS1, K7GR43, A0A4X1VQ42, I3LGM4, F1S6Q1, D0G781, A0A4X1V766, A0A287AS93, F1SGC6, Q2EN80, F1RWL7, A0A4X1VYV0, A1XQS6, A0A480JRW3, F1SV23, O79875, O79880, P56632, Q71K68, O79882, F1SD73, A0A4X1T6M0, A0A4X1T0A8, Q7IIB7, O79874, F1SLR1, F1SCH1, F1SIS9
Ligands
CDL, PEE, PLX, 8Q1, UQ, ADP

Structure

electron microscopy · 29 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
Q—protein44—A0A480JYS1
S—protein70—K7GR43
U—protein83—A0A4X1VQ42
V—protein140—I3LGM4
W—protein113—F1S6Q1
X—protein88—D0G781
Y—protein67—A0A4X1V766
Z—protein80—A0A287AS93
a—protein138—F1SGC6
b—protein98—Q2EN80
c—protein156—F1RWL7
d—protein175—A0A4X1VYV0
e—protein104——
f—protein49—A1XQS6
g—protein122—A0A480JRW3
h—protein105—F1SV23
i—protein347—O79875
j—protein115—O79880
k—protein98—P56632
l—protein606—Q71K68
m—protein175—O79882
n—protein56—F1SD73
o—protein128—A0A4X1T6M0
p—protein178—A0A4X1T0A8
r—protein459—Q7IIB7
s—protein318—O79874
u—protein171—F1SLR1
v—protein124—F1SCH1
w—protein320—F1SIS9

Ligands and binding sites

  • CDL · Cardiolipin · ligand · 10 copies · chains V, i, l, o, r, a, b, d, e, m, w, c, k, g, n, s, u
  • PEE · 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine · ligand · 9 copies · chains U, j, s, W, S, m, Q, i, l, r, V, c, b
  • PLX · (9R,11S)-9-({[(1S)-1-hydroxyhexadecyl]oxy}methyl)-2,2-dimethyl-5,7,10-trioxa-2lambda~5~-aza-6lambda~5~-phosphaoctacosane-6,6,11-triol · ligand · 6 copies · chains a, e, n, r, g, h, i, j, m, V, l
  • 8Q1 · S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy) butanoyl]-beta-alanyl}amino)ethyl] dodecanethioate · ligand · chains X, l, p
  • UQ · Coenzyme Q10, (2Z,6E,10Z,14E,18E,22E,26Z)-isomer · ligand · chains s
  • ADP · Adenosine-5'-diphosphate · ligand · chains w

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

Compared structures

  • 7VBL · Membrane arm of active state CI from DQ-NADH dataset · the same entry in another collection · chain c against c, TM-score 1.00

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