MolNFT v1 · #75903 · protein
Crystal structure of pseudomonas aeruginosa CUPB2 chaperone
3Q48 · Chaperone CUPB2: “Crystal structure of pseudomonas aeruginosa CUPB2 chaperone”. X-ray diffraction, 4 pockets (best druggability 0.61). MolNFT v1 #75903 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3Q48
- Type
- protein
- Length
- 380 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Chaperone CUPB2
- UniProt
- Q9HWU3
- Pockets
- 4 · best druggability 0.61
Structure
x-ray diffraction · 2 distinct chains · 6% helix, 56% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone CUPB2 | protein | 194 | 5% helix, 55% strand | Q9HWU3 |
| B | Chaperone CUPB2 | protein | 186 | 6% helix, 58% strand | Q9HWU3 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.61 | 0.90 | 19 | empty |
| 2 | 74 | 0.57 | 0.88 | 20 | empty |
| 3 | 265 | 0.46 | 0.72 | 31 | empty |
| 4 | 50 | 0.26 | 0.74 | 13 | empty |
Interfaces
1 interface between chains.
- A–B · 465 Ų buried · 7 hydrogen bonds · protein-protein
Compared structures
- 3Q48 · Crystal structure of Pseudomonas aeruginosa CupB2 chaperone · 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 Q9HWU3
- Elsewhere: RCSB PDB 3Q48 · PDBe 3Q48 · UniProt Q9HWU3
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