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Crystal structure of znua from E. COLI
Analyse Crystal structure of znua from E. COLI in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2OSV
- Type
- protein
- Length
- 525 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- High-affinity zinc uptake system protein znua
- UniProt
- P39172
- Ligands
- ZN
- Pockets
- 4 · best druggability 0.63
Structure
x-ray diffraction · 2 distinct chains · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | High-affinity zinc uptake system protein znua | protein | 262 | 51% helix, 12% strand | P39172 |
| B | High-affinity zinc uptake system protein znua | protein | 263 | 51% helix, 12% strand | P39172 |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 573 | 0.63 | 0.75 | 59 | empty |
| 2 | 56 | 0.34 | 0.77 | 17 | empty |
| 3 | 75 | 0.32 | 0.75 | 19 | empty |
| 4 | 63 | 0.29 | 0.74 | 18 | empty |
Interfaces
1 interface between chains.
- A–B · 423 Ų buried · 9 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
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 P39172
- Elsewhere: RCSB PDB 2OSV · PDBe 2OSV · UniProt P39172
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