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Crystal structure of putative exported protein from burkholderia pseudomallei

Analyse Crystal structure of putative exported protein from burkholderia pseudomallei in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4JGB
Type
protein
Length
411 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative exported protein
UniProt
Q63VH2
Ligands
SO4
Pockets
6 · best druggability 0.60

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative exported proteinprotein20636% helix, 25% strandQ63VH2
BPutative exported proteinprotein20537% helix, 25% strandQ63VH2

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 4 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1750.600.8919empty
23670.600.7662SO4
31310.530.8127empty
41270.510.8022empty
5510.320.7813empty

Interfaces

1 interface between chains.

  • A–B · 127 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 4JGB · Crystal Structure of Putative exported protein from Burkholderia pseudomallei · the same entry in another collection · chain A against A, TM-score 1.00

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