Research workbench
The crystal structure of apo-SiaC from Pseudomonas aeruginosa
Analyse The crystal structure of apo-SiaC from Pseudomonas aeruginosa in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6KKP
- Type
- protein
- Length
- 121 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.5
- Source
- Pseudomonas aeruginosa
- Molecule
- DUF1987 domain-containing protein
- UniProt
- A0A072ZHB4
- Pockets
- 1 · best druggability 0.37
Structure
x-ray diffraction · resolution 2.5 · 1 distinct chain · 36% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DUF1987 domain-containing protein | protein | 121 | 36% helix, 30% strand | A0A072ZHB4 |
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 | 73 | 0.37 | 0.77 | 14 | empty |
Compared structures
- 6KKP · The crystal structure of apo-siac from pseudomonas aeruginosa · 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 A0A072ZHB4
- Elsewhere: RCSB PDB 6KKP · PDBe 6KKP · UniProt A0A072ZHB4
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