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MolNFT v1 · #178539 · protein

Cryo-EM structure of a membrane PROTEIN(CS)

7FJF: “Cryo-EM structure of a membrane PROTEIN(CS)”. Electron microscopy, 1 ligand (C3S). MolNFT v1 #178539 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7FJF
Type
protein
Length
1,058 residues
Chains
8
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P20963, P04234, P07766, P09693, A0A0B4J271, A0N4Z6, P01848, A0A0K0K1A5, P0DSE2, A0A0G2JMB4
Ligands
C3S

Structure

electron microscopy · 8 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
b—protein29—P20963
d—protein107—P04234
e—protein123—P07766
f—protein120—P07766
g—protein113—P09693
m—protein246—A0A0B4J271, A0N4Z6, P01848
n—protein287—A0A0K0K1A5, P0DSE2, A0A0G2JMB4
a—protein33—P20963

Ligands and binding sites

  • C3S · Cholest-5-en-3-yl hydrogen sulfate · ligand · 2 copies · chains b, g, m, n

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

Compared structures

  • 7FJF · Cryo-EM structure of a membrane protein(CS) · the same entry in another collection · chain a against a, TM-score 1.00
  • P0DSE2 · AlphaFold monomer V2.0 prediction for M1-specific T cell receptor beta chain (P0DSE2) · a predicted model of the same protein · chain n against A, TM-score 0.93
  • P07766 · AlphaFold monomer V2.0 prediction for T-cell surface glycoprotein CD3 epsilon chain… · a predicted model of the same protein · chain f against A, TM-score 0.85
  • P20963 · P20963 · a predicted model of the same protein · chain b against A, TM-score 0.78

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