Research workbench
Crystal structure of UvrA-UvrB interaction domains
Analyse Crystal structure of UvrA-UvrB interaction domains in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3FPN
- Type
- protein
- Length
- 212 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.8
- Source
- Geobacillus stearothermophilus
- Molecule
- Geobacillus stearothermophilus UvrA interaction domain; Geobacillus stearothermophilus…
- Pockets
- 1 · best druggability 0.32
Structure
x-ray diffraction · resolution 1.8 · 2 distinct chains · 20% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Geobacillus stearothermophilus UvrA interaction domain | protein | 118 | 27% helix, 34% strand | — |
| B | Geobacillus stearothermophilus UvrB interaction domain | protein | 94 | 11% helix, 44% strand | — |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.32 | 0.74 | 17 | empty |
Interfaces
1 interface between chains.
- A–B · 810 Ų buried · 16 hydrogen bonds · protein-protein
Compared structures
- 3FPN · Crystal structure of uvra-uvrb interaction domains · 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
- Elsewhere: RCSB PDB 3FPN · PDBe 3FPN
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