MolNFT v1 · #112358 · protein
Crystal structure of acrb triple mutant in P21 space group
4ZIV: “Crystal structure of acrb triple mutant in P21 space group”. X-ray diffraction. MolNFT v1 #112358 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4ZIV
- Type
- protein
- Length
- 6,262 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P31224
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D, E | — | protein | 1042 | — | P31224 |
| B, F | — | protein | 1046 | — | P31224 |
| C | — | protein | 1044 | — | P31224 |
Compared structures
- P31224 · AlphaFold monomer V2.0 prediction for multidrug efflux pump subunit acrb (P31224) · a predicted model of the same protein · chain C against A, TM-score 0.99
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 P31224
- Elsewhere: RCSB PDB 4ZIV · PDBe 4ZIV · UniProt P31224
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