Research workbench
Crystal structure of pare subunit
Analyse Crystal structure of pare subunit in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3LNU
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Topoisomerase IV subunit B
- EC
- 5.99.1.3
- UniProt
- Q5GYJ8
- Pockets
- 2 · best druggability 0.45
Structure
x-ray diffraction · 1 distinct chain · 36% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Topoisomerase IV subunit B (EC 5.99.1.3) | protein | 344 | 36% helix, 28% strand | Q5GYJ8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 175 | 0.45 | 0.74 | 35 | empty |
| 2 | 60 | 0.42 | 0.82 | 16 | empty |
Compared structures
- 3LNU · Crystal structure of ParE subunit · 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 Q5GYJ8
- Elsewhere: RCSB PDB 3LNU · PDBe 3LNU · UniProt Q5GYJ8
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