MolNFT v1 · #165311 · protein
Crystal structure of ribonucleotide reductase nrdf from bacillus anthracis aerobically soaked with FE(II) and MN(II) ions
6TQV · Ribonucleoside-diphosphate reductase subunit beta: “Crystal structure of ribonucleotide reductase nrdf from bacillus anthracis aerobically soaked with FE(II) and…”. X-ray diffraction, 2 ligands (MN, SO4), 6 pockets (best…
- PDB
- 6TQV
- Type
- protein
- Length
- 571 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ribonucleoside-diphosphate reductase subunit beta
- EC
- 1.17.4.1
- UniProt
- Q81TB4
- Ligands
- MN, SO4
- Pockets
- 6 · best druggability 0.49
Structure
x-ray diffraction · 2 distinct chains · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonucleoside-diphosphate reductase subunit beta (EC 1.17.4.1) | protein | 285 | 79% helix, 0% strand | Q81TB4 |
| B | Ribonucleoside-diphosphate reductase subunit beta (EC 1.17.4.1) | protein | 286 | 79% helix, 0% strand | Q81TB4 |
Ligands and binding sites
- MN · Manganese (II) ion · metal · 4 copies · chains A, B
- SO4 · Sulfate ion · ion · 5 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 163 | 0.49 | 0.77 | 26 | SO4 |
| 2 | 101 | 0.41 | 0.76 | 14 | empty |
| 3 | 89 | 0.38 | 0.77 | 15 | SO4 |
| 4 | 58 | 0.37 | 0.79 | 18 | empty |
| 5 | 61 | 0.35 | 0.78 | 12 | empty |
Interfaces
1 interface between chains.
- A–B · 2322 Ų buried · 26 hydrogen bonds · protein-protein
Compared structures
- 6TQV · Crystal structure of ribonucleotide reductase NrdF from Bacillus anthracis aerobically… · 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 Q81TB4
- Elsewhere: RCSB PDB 6TQV · PDBe 6TQV · UniProt Q81TB4
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