MolNFT v2 · #171721 · protein
Crystal structure of Phormidium rubidum phycocyanin
6XWK: “Crystal structure of Phormidium rubidum phycocyanin”. X-ray diffraction at 1.17, 1 ligand (CYC). MolNFT v2 #171721 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6XWK
- Type
- protein
- Length
- 334 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.17
- Source
- Phormidium rubidum A09DM
- Ligands
- CYC
Structure
x-ray diffraction · resolution 1.17 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| AAA | — | protein | 162 | — | — |
| BBB | — | protein | 172 | — | — |
Ligands and binding sites
- CYC · Phycocyanobilin · ligand · 3 copies · chains AAA, BBB
- EDO · 1,2-ethanediol · additive · 6 copies · chains AAA, BBB
- IMD · Imidazole · additive · 4 copies · chains AAA, BBB
- PEG · Di(hydroxyethyl)ether · additive · chains AAA
- PGE · Triethylene glycol · additive · chains BBB
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 6XWK · PDBe 6XWK
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