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Crystal structure of pseudomonas aeruginosa CUPB2 chaperone

Analyse Crystal structure of pseudomonas aeruginosa CUPB2 chaperone in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

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).

ChainMoleculeTypeResiduesSecondary structureUniProt
AChaperone CUPB2protein1945% helix, 55% strandQ9HWU3
BChaperone CUPB2protein1866% helix, 58% strandQ9HWU3

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1700.610.9019empty
2740.570.8820empty
32650.460.7231empty
4500.260.7413empty

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

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