MolNFT v1 · #145391 · protein
Rhodopsin-gi complex
6CMO: “Rhodopsin-gi complex”. Electron microscopy, 1 ligand (NAG). MolNFT v1 #145391 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6CMO
- Type
- protein
- Length
- 1,516 residues
- Chains
- 6
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0ABE7, P08100, P63096, P54311, P63212
- Ligands
- NAG
Structure
electron microscopy · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| R | — | protein | 323 | — | P0ABE7, P08100 |
| A | — | protein | 354 | — | P63096 |
| B | — | protein | 340 | — | P54311 |
| G | — | protein | 58 | — | P63212 |
| L | — | protein | 211 | — | — |
| H | — | protein | 230 | — | — |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains R
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6CMO · Rhodopsin-Gi complex · the same entry in another collection · chain H against H, TM-score 1.00
- P54311 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(T)… · a predicted model of the same protein · chain B against A, TM-score 0.96
- P08100 · AlphaFold monomer V2.0 prediction for rhodopsin (P08100) · a predicted model of the same protein · chain R against A, TM-score 0.90
- P63212 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(O)… · a predicted model of the same protein · chain G against A, TM-score 0.63
- P63096 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I) subunit… · a predicted model of the same protein · chain A against A, TM-score 0.53
- P0ABE7 · AlphaFold monomer V2.0 prediction for soluble cytochrome B562 (P0ABE7) · a predicted model of the same protein · chain R against A, TM-score 0.23
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 P0ABE7
- Every structure of UniProt P08100
- Every structure of UniProt P63096
- Every structure of UniProt P54311
- Every structure of UniProt P63212
- Elsewhere: RCSB PDB 6CMO · PDBe 6CMO · UniProt P0ABE7 · UniProt P08100 · UniProt P63096 · UniProt P54311 · UniProt P63212
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