Research workbench
Structure of apo-azurin from alcaligenes denitrificans at 1.8 ångströms resolution
Analyse Structure of apo-azurin from alcaligenes denitrificans at 1.8 ångströms… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1AZB
- Type
- protein
- Length
- 258 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00280
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 129 | — | P00280 |
Compared structures
- 1AZB · Structure of apo-azurin from alcaligenes denitrificans at 1.8 ångströms resolution · the same entry in another collection · chain A against A, TM-score 1.00
- P00280 · AlphaFold monomer V2.0 prediction for azurin (P00280) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P00280
- Elsewhere: RCSB PDB 1AZB · PDBe 1AZB · UniProt P00280
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.