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A three dimensional movie of structural changes in bacteriorhodopsin: structure obtained 250 us after photoexcitation

Analyse A three dimensional movie of structural changes in bacteriorhodopsin: structure… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5H2O
Type
protein
Length
231 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bacteriorhodopsin
UniProt
P02945
Ligands
L2P, MYS, RET, TRD, D10, HP6, C14
Pockets
1 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 74% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABacteriorhodopsinprotein23174% helix, 5% strandP02945

Ligands and binding sites

  • L2P · 2,3-di-phytanyl-glycerol · ligand · 3 copies · chains A
  • MYS · Pentadecane · ligand · 2 copies · chains A
  • RET · Retinal · ligand · chains A
  • TRD · Tridecane · ligand · chains A
  • D10 · Decane · ligand · chains A
  • HP6 · Heptane · 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.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11370.800.9723RET

Modifications

Observed in the structure: 1 cofactor (retinal Schiff base).

Compared structures

  • 5H2O · A three dimensional movie of structural changes in bacteriorhodopsin: structure obtained… · 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 0.99

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