Research workbench
Crystal structure analysis of amicyanin and apoamicyanin from paracoccus denitrificans at 2.0 ångströms and 1.8 ångströms resolution
Analyse Crystal structure analysis of amicyanin and apoamicyanin from paracoccus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1AAJ
- Type
- protein
- Length
- 105 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Amicyanin
- UniProt
- P22364
Structure
x-ray diffraction · 1 distinct chain · 3% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Amicyanin | protein | 105 | 3% helix, 45% strand | P22364 |
Compared structures
- 1AAJ · 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 1AAJ · PDBe 1AAJ · UniProt P22364
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