Research workbench
The structure of HCRED7, a brighter and red-shifted hcred variant
Analyse The structure of HCRED7, a brighter and red-shifted hcred variant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6DEJ
- Type
- protein
- Length
- 891 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q95W85
- Ligands
- CRU, SO4, CL
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 223 | — | Q95W85 |
| B, C | — | protein | 223 | — | Q95W85 |
| D | — | protein | 222 | — | Q95W85 |
Ligands and binding sites
- CRU · 4-[(4Z)-1-(carboxymethyl)-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]-4-iminobutanoic acid · ligand · 4 copies · chains A, B, C, D
- SO4 · Sulfate ion · ion · 2 copies · chains A, D
- CL · Chloride ion · ion · chains D
- 12P · Dodecaethylene glycol · additive · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6DEJ · The structure of HcRed7, a brighter and red-shifted HcRed variant · the same entry in another collection · chain A against A, TM-score 1.00
- Q95W85 · AlphaFold monomer V2.0 prediction for GFP-like non-fluorescent chromoprotein (Q95W85) · a predicted model of the same protein · chain A against A, TM-score 1.00
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 Q95W85
- Elsewhere: RCSB PDB 6DEJ · PDBe 6DEJ · UniProt Q95W85
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