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Crystal structure of blue-shifted channelrhodopsin mutant (T198G/G202A)

Analyse Crystal structure of blue-shifted channelrhodopsin mutant (T198G/G202A) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4YZI
Type
protein
Length
289 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sensory opsin A,ARCHAEAL-type opsin 2
UniProt
Q8L435, Q8RUT8
Ligands
OLA, RET, ZN
Pockets
4 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 66% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASensory opsin A,ARCHAEAL-type opsin 2protein28966% helix, 6% strandQ8L435, Q8RUT8

Ligands and binding sites

  • OLA · Oleic acid · ligand · 5 copies · chains A
  • RET · Retinal · ligand · chains A
  • ZN · Zinc ion · metal · chains A

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

Pockets

4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12170.770.9131RET
21500.680.8840empty
31350.530.8129empty
41450.520.8021empty

Modifications

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

Compared structures

  • 4YZI · Crystal structure of blue-shifted channelrhodopsin mutant (T198G/G202A) · the same entry in another collection · chain A against A, TM-score 1.00

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