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MolNFT v2 · #150713 · protein

Bacteriorhodopsin, 240FS state, real-space refined against 10% extrapolated MAP

6GA7: “Bacteriorhodopsin, 240FS state, real-space refined against 10% extrapolated MAP”. X-ray diffraction at 1.8, 7 ligands (L2P, RET, TRD). MolNFT v2 #150713 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6GA7
Type
protein
Length
231 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.8
Source
Halobacterium salinarum (strain ATCC 700922 / JCM 11081 / NRC-1)
UniProt
P02945
Ligands
L2P, RET, TRD, D10, HP6, MYS, C14

Structure

x-ray diffraction · resolution 1.8 · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein231—P02945

Ligands and binding sites

  • L2P · 2,3-di-phytanyl-glycerol · ligand · 3 copies · chains A
  • RET · Retinal · ligand · chains A
  • TRD · Tridecane · ligand · chains A
  • D10 · Decane · ligand · chains A
  • HP6 · Heptane · ligand
  • MYS · Pentadecane · ligand · chains A
  • C14 · Tetradecane · ligand · chains A
  • OCT · N-octane · additive · 3 copies · chains A
  • UND · Undecane · additive · 2 copies · chains A
  • DD9 · nonane · additive · chains A

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

Compared structures

  • 6GA7 · Bacteriorhodopsin, 240FS state, real-space refined against 10% extrapolated MAP · the same entry in another collection · chain A against A, TM-score 1.00
  • P02945 · AlphaFold monomer V2.0 prediction for bacteriorhodopsin (P02945) · a predicted model of the same protein · chain A against A, TM-score 1.00

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