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Crystal structure of probable thioesterase from bartonella henselae

Analyse Crystal structure of probable thioesterase from bartonella henselae in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3HM0
Type
protein
Length
486 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Probable thioesterase
UniProt
Q6G5R2
Pockets
10 · best druggability 0.77

Structure

x-ray diffraction · 4 distinct chains · 18% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProbable thioesteraseprotein12619% helix, 44% strandQ6G5R2
BProbable thioesteraseprotein12217% helix, 48% strandQ6G5R2
CProbable thioesteraseprotein12420% helix, 45% strandQ6G5R2
DProbable thioesteraseprotein11416% helix, 49% strandQ6G5R2

Pockets

10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12170.770.9136empty
2820.760.9829empty
33470.760.8648empty
44980.750.8353empty
53560.730.8442empty

Interfaces

6 interfaces between chains.

  • A–B · 1012 Ų buried · 14 hydrogen bonds · protein-protein
  • C–D · 1001 Ų buried · 15 hydrogen bonds · protein-protein
  • B–C · 739 Ų buried · 19 hydrogen bonds · protein-protein
  • A–D · 732 Ų buried · 21 hydrogen bonds · protein-protein
  • B–D · 419 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 3HM0 · Crystal Structure of Probable Thioesterase from Bartonella henselae · the same entry in another collection · chain A against A, TM-score 1.00

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