MolNFT v2 · #158903 · protein
Crystal structure of Arginase from Bacillus cereus
6NBK: “Crystal structure of Arginase from Bacillus cereus”. X-ray diffraction at 1.91, 2 ligands (MN, CA). MolNFT v2 #158903 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6NBK
- Type
- protein
- Length
- 1,726 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.91
- Source
- Bacillus thuringiensis DB27
- UniProt
- W8YSI5
- Ligands
- MN, CA
Structure
x-ray diffraction · resolution 1.91 · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 289 | — | W8YSI5 |
| B | — | protein | 287 | — | W8YSI5 |
| C | — | protein | 286 | — | W8YSI5 |
| D | — | protein | 287 | — | W8YSI5 |
| E | — | protein | 288 | — | W8YSI5 |
| F | — | protein | 289 | — | W8YSI5 |
Ligands and binding sites
- MN · Manganese (II) ion · metal · 14 copies · chains A, B, C, D, E, F
- CA · Calcium ion · metal · 3 copies · chains A, D, B, F, C, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6NBK · Crystal structure of arginase from bacillus cereus · 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 W8YSI5
- Elsewhere: RCSB PDB 6NBK · PDBe 6NBK · UniProt W8YSI5
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