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Crystal structure of sula from pseudomonas aeruginosa
Analyse Crystal structure of sula 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
- 1OFT
- Type
- protein
- Length
- 476 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hypothetical protein PA3008
- UniProt
- Q9HZJ8
- Pockets
- 4 · best druggability 0.73
Structure
x-ray diffraction · 1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | Hypothetical protein PA3008 | protein | 119 | 41% helix, 24% strand | Q9HZJ8 |
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 | 759 | 0.73 | 0.79 | 69 | empty |
| 2 | 94 | 0.42 | 0.78 | 19 | empty |
| 3 | 57 | 0.37 | 0.79 | 13 | empty |
| 4 | 72 | 0.37 | 0.77 | 18 | empty |
Interfaces
6 interfaces between chains.
- C–D · 806 Ų buried · 16 hydrogen bonds · protein-protein
- A–B · 783 Ų buried · 13 hydrogen bonds · protein-protein
- B–C · 513 Ų buried · 10 hydrogen bonds · protein-protein
- A–D · 379 Ų buried · 4 hydrogen bonds · protein-protein
- B–D · 104 Ų buried · 1 hydrogen bond · protein-protein
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 Q9HZJ8
- Elsewhere: RCSB PDB 1OFT · PDBe 1OFT · UniProt Q9HZJ8
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