Research workbench
Crystal structure analysis of the complex between cyay and CO(II)
Analyse Crystal structure analysis of the complex between cyay and CO(II) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2EFF
- Type
- protein
- Length
- 106 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein cyay
- UniProt
- P27838
- Ligands
- CO
Structure
x-ray diffraction · 1 distinct chain · 35% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein cyay | protein | 106 | 35% helix, 32% strand | P27838 |
Ligands and binding sites
- CO · Cobalt (II) ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 2EFF · Crystal structure analysis of the complex between CyaY and Co(II) · the same entry in another collection · chain A against A, TM-score 1.00
- P27838 · AlphaFold monomer V2.0 prediction for iron-sulfur cluster assembly protein cyay (P27838) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 P27838
- Elsewhere: RCSB PDB 2EFF · PDBe 2EFF · UniProt P27838
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.