MolNFT v1 · #579 · protein
Crystal structure analysis of amicyanin and apoamicyanin from paracoccus denitrificans at 2.0 ångströms and 1.8 ångströms resolution
1AAN: “Crystal structure analysis of amicyanin and apoamicyanin from paracoccus denitrificans at 2.0 ångströms and…”. X-ray diffraction. MolNFT v1 #579 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1AAN
- Type
- protein
- Length
- 105 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P22364
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 105 | — | P22364 |
Compared structures
- 1AAN · Crystal structure analysis of amicyanin and apoamicyanin from paracoccus denitrificans at… · the same entry in another collection · chain A against A, TM-score 1.00
- P22364 · AlphaFold monomer V2.0 prediction for amicyanin (P22364) · 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 P22364
- Elsewhere: RCSB PDB 1AAN · PDBe 1AAN · UniProt P22364
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.