MolNFT v1 · #79892 · protein
Crystal structure of the E. COLI bamcd complex
3TGO: “Crystal structure of the E. COLI bamcd complex”. X-ray diffraction. MolNFT v1 #79892 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3TGO
- Type
- protein
- Length
- 803 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0AC02, P0A903
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 217 | — | P0AC02 |
| B | — | protein | 218 | — | P0AC02 |
| C | — | protein | 182 | — | P0A903 |
| D | — | protein | 186 | — | P0A903 |
Compared structures
- 3TGO · Crystal structure of the E. coli BamCD complex · the same entry in another collection · chain D against D, TM-score 1.00
- P0A903 · AlphaFold monomer V2.0 prediction for outer membrane protein assembly factor bamc (P0A903) · a predicted model of the same protein · chain C against A, TM-score 0.97
- P0AC02 · AlphaFold monomer V2.0 prediction for outer membrane protein assembly factor bamd (P0AC02) · a predicted model of the same protein · chain B against A, TM-score 0.95
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 P0AC02
- Every structure of UniProt P0A903
- Elsewhere: RCSB PDB 3TGO · PDBe 3TGO · UniProt P0AC02 · UniProt P0A903
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