MolNFT v1 · #171609 · protein
As-isolated copper nitrite reductase from bradyrhizobium sp. ors 375 (two-domain) at 1.1 a resolution (unrestrained, full matrix refinement by shelx)
6ZAR: “As-isolated copper nitrite reductase from bradyrhizobium sp. ors 375 (two-domain) at 1.1 a resolution…”. X-ray diffraction, 2 ligands (CU, SO4). MolNFT v1 #171609 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ZAR
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- H0SLX7
- Ligands
- CU, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 345 | — | H0SLX7 |
Ligands and binding sites
- CU · Copper (II) ion · metal · 2 copies · chains A
- SO4 · Sulfate ion · ion · 9 copies · chains A
- GOL · Glycerol · additive · 3 copies · chains A
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6ZAR · As-isolated copper nitrite reductase from Bradyrhizobium sp. ORS 375 (two-domain) at 1.1… · 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 H0SLX7
- Elsewhere: RCSB PDB 6ZAR · PDBe 6ZAR · UniProt H0SLX7
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