Research workbench
Crystal structure of the apo-form uranyl binding protein
Analyse Crystal structure of the apo-form uranyl binding protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4FZO
- Type
- protein
- Length
- 162 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Uranyl binding protein
- UniProt
- O27725
- Pockets
- 2 · best druggability 0.37
Structure
x-ray diffraction · 2 distinct chains · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uranyl binding protein | protein | 82 | 78% helix, 0% strand | O27725 |
| B | Uranyl binding protein | protein | 80 | 75% helix, 0% strand | O27725 |
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 | 90 | 0.37 | 0.75 | 15 | empty |
| 2 | 89 | 0.36 | 0.75 | 16 | empty |
Interfaces
1 interface between chains.
- A–B · 1008 Ų buried · 10 hydrogen bonds · protein-protein
Compared structures
- 4FZO · Crystal Structure of the apo-form uranyl binding protein · 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 O27725
- Elsewhere: RCSB PDB 4FZO · PDBe 4FZO · UniProt O27725
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