MolNFT v1 · #147609 · protein
Crystal structure of N24Q/C128T mutant of channelrhodopsin 2
6EIG: “Crystal structure of N24Q/C128T mutant of channelrhodopsin 2”. X-ray diffraction, 2 ligands (LFA, PO4). MolNFT v1 #147609 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6EIG
- Type
- protein
- Length
- 500 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8RUT8
- Ligands
- LFA, PO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 250 | — | Q8RUT8 |
| B | — | protein | 250 | — | Q8RUT8 |
Ligands and binding sites
- LFA · Eicosane · ligand · 2 copies · chains A
- PO4 · Phosphate ion · ion · 2 copies · chains A, B
- OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 7 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6EIG · Crystal structure of N24Q/C128T mutant of Channelrhodopsin 2 · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q8RUT8
- Elsewhere: RCSB PDB 6EIG · PDBe 6EIG · UniProt Q8RUT8
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