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Crystal structure of the hspa from xanthomonas axonopodis

Analyse Crystal structure of the hspa from xanthomonas axonopodis in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3GT6
Type
protein
Length
200 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Low molecular weight heat shock protein
UniProt
Q8PNC2
Pockets
1 · best druggability 0.64

Structure

x-ray diffraction · 2 distinct chains · 11% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALow molecular weight heat shock proteinprotein1009% helix, 51% strandQ8PNC2
BLow molecular weight heat shock proteinprotein10012% helix, 50% strandQ8PNC2

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11190.640.8818empty

Interfaces

1 interface between chains.

  • A–B · 1621 Ų buried · 54 hydrogen bonds · protein-protein

Compared structures

  • 3GT6 · Crystal Structure of the hspA from Xanthomonas axonopodis · the same entry in another collection · chain A against A, TM-score 1.00

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