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Crystal structure of a TenA homolog (PSPTO1738) from Pseudomonas syringae pv. tomato str. DC3000 at 2.54 A resolution

Analyse Crystal structure of a TenA homolog (PSPTO1738) from Pseudomonas syringae pv.… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3OQL
Type
protein
Length
973 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.54
Source
Pseudomonas syringae pv. tomato
Molecule
TenA homolog
UniProt
Q885U3
Pockets
16 · best druggability 0.81

Structure

x-ray diffraction · resolution 2.54 · 3 distinct chains · 76% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATenA homologprotein24376% helix, 0% strandQ885U3
B, DTenA homologprotein24476% helix, 0% strandQ885U3
CTenA homologprotein24276% helix, 0% strandQ885U3

Pockets

16 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17230.810.8562empty
21170.800.9825empty
31400.790.9625empty
41240.790.9723empty
51130.780.9723empty

Interfaces

5 interfaces between chains.

  • A–B · 1313 Ų buried · 15 hydrogen bonds · protein-protein
  • C–D · 1286 Ų buried · 16 hydrogen bonds · protein-protein
  • B–D · 819 Ų buried · 15 hydrogen bonds · protein-protein
  • A–C · 815 Ų buried · 15 hydrogen bonds · protein-protein
  • B–C · 23 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 40 modified (engineered).

Compared structures

  • 3OQL · Crystal structure of a tena homolog (PSPTO1738) from pseudomonas syringae pv. tomato str.… · the same entry in another collection · chain A against A, TM-score 1.00

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