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Crystallographic structure of copper amine oxidase from arthrobacter glibiformis at pd 7.4 determined by both X-ray and neutron diffraction data at 1.72 ångström resolution.
Analyse Crystallographic structure of copper amine oxidase from arthrobacter… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7WNP
- Type
- protein
- Length
- 620 residues
- Chains
- 1
- Method
- x-ray diffraction; neutron diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P46881
- Ligands
- CU, NA
Structure
x-ray diffraction; neutron diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| X | — | protein | 620 | — | P46881 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7WNP · Crystallographic structure of copper amine oxidase from Arthrobacter glibiformis at pD… · the same entry in another collection · chain X against X, 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 P46881
- Elsewhere: RCSB PDB 7WNP · PDBe 7WNP · UniProt P46881
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