MolNFT v1 · #1165 · protein
Structure of bacteriorhodopsin at 3.0 ångström determined by electron crystallography
1AT9: “Structure of bacteriorhodopsin at 3.0 ångström determined by electron crystallography”. Electron crystallography. MolNFT v1 #1165 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1AT9
- Type
- protein
- Length
- 230 residues
- Chains
- 1
- Method
- electron crystallography
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P02945
Structure
electron crystallography · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 230 | — | P02945 |
Compared structures
- 1AT9 · Structure of bacteriorhodopsin at 3.0 ångström determined by electron crystallography · 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 0.98
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 P02945
- Elsewhere: RCSB PDB 1AT9 · PDBe 1AT9 · UniProt P02945
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