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Dark-adapted structure of archaerhodopsin-3 at 100K

Analyse Dark-adapted structure of archaerhodopsin-3 at 100K in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6GUX
Type
protein
Length
241 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P96787
Ligands
R16, RET, D12, CA, NA, CL

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein241—P96787

Ligands and binding sites

  • R16 · Hexadecane · ligand · 5 copies · chains A
  • RET · Retinal · ligand · chains A
  • D12 · Dodecane · ligand · chains A
  • CA · Calcium ion · metal · chains A
  • NA · Sodium ion · metal · chains A
  • CL · Chloride ion · ion · 3 copies · chains A
  • DD9 · nonane · additive · 5 copies · chains A

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

Compared structures

  • 6GUX · Dark-adapted structure of Archaerhodopsin-3 at 100K · the same entry in another collection · chain A against A, TM-score 1.00
  • P96787 · AlphaFold monomer V2.0 prediction for archaerhodopsin-3 (P96787) · a predicted model of the same protein · chain A against A, TM-score 0.97

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