GL1X · GenesisL1 explorer

MolNFT v2 · #197664 · protein

Membrane arm of deactive state CI from DQ-NADH dataset

7VBP: “Membrane arm of deactive state CI from DQ-NADH dataset”. Electron microscopy at 2.8, 6 ligands (PEE, CDL, PLX). MolNFT v2 #197664 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7VBP
Type
protein
Length
4,652 residues
Chains
29
Method
electron microscopy
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.8
Source
Sus scrofa
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
PEE, CDL, PLX, 8Q1, UQ, ADP

Structure

electron microscopy · resolution 2.8 · 29 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
Q—protein40—A0A480JYS1
S—protein70—K7GR43
U—protein83—A0A4X1VQ42
V—protein140—I3LGM4
W—protein113—F1S6Q1
X—protein88—D0G781
Y—protein70—A0A4X1V766
Z—protein84—A0A287AS93
a—protein140—F1SGC6
b—protein103—Q2EN80
c—protein156—F1RWL7
d—protein175—A0A4X1VYV0
e—protein107——
f—protein42—A1XQS6
g—protein121—A0A480JRW3
h—protein105—F1SV23
i—protein347—O79875
j—protein99—O79880
k—protein98—P56632
l—protein603—Q71K68
m—protein129—O79882
n—protein56—F1SD73
o—protein128—A0A4X1T6M0
p—protein178—A0A4X1T0A8
r—protein459—Q7IIB7
s—protein303—O79874
u—protein171—F1SLR1
v—protein124—F1SCH1
w—protein320—F1SIS9

Ligands and binding sites

  • PEE · 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine · ligand · 7 copies · chains Q, i, l, r, U, j, s, b, c, S, W, m, V
  • CDL · Cardiolipin · ligand · 6 copies · chains V, l, o, r, a, b, d, e, g, i, n, u, c, w
  • 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 · 5 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, 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

  • 7VBP · Membrane arm of deactive state ci from dq-NADH dataset · the same entry in another collection · chain c against c, TM-score 1.00

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