MolNFT v1 · #116425 · protein
The crystal structure of hucr mutant (hucr-E48Q) from deinococcus radiodurans
5DD8 · Transcriptional regulator, marr family: “The crystal structure of hucr mutant (hucr-E48Q) from deinococcus radiodurans”. X-ray diffraction, 1 ligand (CL), 3 pockets (best druggability 0.80). MolNFT v1 #116425 on GenesisL1: 3D…
- PDB
- 5DD8
- Type
- protein
- Length
- 312 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Transcriptional regulator, marr family
- UniProt
- Q9RV71
- Ligands
- CL
- Pockets
- 3 · best druggability 0.80
Structure
x-ray diffraction · 1 distinct chain · 68% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Transcriptional regulator, marr family | protein | 156 | 68% helix, 4% strand | Q9RV71 |
Ligands and binding sites
- CL · Chloride ion · ion · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 658 | 0.80 | 0.85 | 76 | CL |
| 2 | 68 | 0.35 | 0.76 | 14 | empty |
| 3 | 60 | 0.34 | 0.78 | 17 | empty |
Interfaces
1 interface between chains.
- A–B · 3259 Ų buried · 26 hydrogen bonds · protein-protein
Compared structures
- 5DD8 · The Crystal structure of HucR mutant (HucR-E48Q) from Deinococcus radiodurans · the same entry in another collection · 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 Q9RV71
- Elsewhere: RCSB PDB 5DD8 · PDBe 5DD8 · UniProt Q9RV71
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