Research workbench
Pseudomonas aeruginosa hasa mutant - H32A
Analyse Pseudomonas aeruginosa hasa mutant - H32A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6URB
- Type
- protein
- Length
- 361 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hasap
- UniProt
- O69756
- Ligands
- HEM
- Pockets
- 2 · best druggability 0.75
Structure
x-ray diffraction · 2 distinct chains · 31% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hasap | protein | 180 | 32% helix, 36% strand | O69756 |
| B | Hasap | protein | 181 | 29% helix, 26% strand | O69756 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 866 | 0.75 | 0.79 | 67 | HEM |
| 2 | 100 | 0.44 | 0.79 | 22 | empty |
Interfaces
1 interface between chains.
- A–B · 385 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
- 6URB · Pseudomonas aeruginosa HasA mutant - H32A · 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 O69756
- Elsewhere: RCSB PDB 6URB · PDBe 6URB · UniProt O69756
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