MolNFT v2 · #172083 · protein
Pseudomonas stutzeri nitrous oxide reductase mutant, H129A
6Y6Y: “Pseudomonas stutzeri nitrous oxide reductase mutant, H129A”. X-ray diffraction at 1.67, 5 ligands (CUA, NA, ZN). MolNFT v2 #172083 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6Y6Y
- Type
- protein
- Length
- 1,156 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.67
- Source
- Pseudomonas stutzeri
- UniProt
- P19573
- Ligands
- CUA, NA, ZN, CA, CL
Structure
x-ray diffraction · resolution 1.67 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 570 | — | P19573 |
| B | — | protein | 586 | — | P19573 |
Ligands and binding sites
- CUA · Dinuclear copper ion · ligand · 2 copies · chains A, B
- NA · Sodium ion · metal · 2 copies · chains A, B
- ZN · Zinc ion · metal · chains A
- CA · Calcium ion · metal · chains B
- CL · Chloride ion · ion · 2 copies · chains A, B
- B3P · 2-[3-(2-hydroxy-1,1-dihydroxymethyl-ethylamino)-propylamino]-2-hydroxymethyl-propane-1,3-diol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 P19573
- Elsewhere: RCSB PDB 6Y6Y · PDBe 6Y6Y · UniProt P19573
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