MolNFT v2 · #177087 · protein
Crystal structure of bacterial reductase
7CAW: “Crystal structure of bacterial reductase”. X-ray diffraction at 1.876. MolNFT v2 #177087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7CAW
- Type
- protein
- Length
- 941 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.876
- Source
- Acinetobacter baumannii
- UniProt
- A0A1K1L6W4
Structure
x-ray diffraction · resolution 1.876 · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 230 | — | A0A1K1L6W4 |
| B | — | protein | 241 | — | A0A1K1L6W4 |
| C | — | protein | 240 | — | A0A1K1L6W4 |
| D | — | protein | 230 | — | A0A1K1L6W4 |
Ligands and binding sites
- GOL · Glycerol · additive · 4 copies · chains B, D, A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7CAW · Crystal structure of bacterial reductase · 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 A0A1K1L6W4
- Elsewhere: RCSB PDB 7CAW · PDBe 7CAW · UniProt A0A1K1L6W4
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