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Crystal structure of the PBP MotA from A. tumefaciens B6

Analyse Crystal structure of the PBP MotA from A. tumefaciens B6 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5L9P
Type
protein
Length
682 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.54
Source
Agrobacterium tumefaciens str. B6
Molecule
periplasmic binding protein
UniProt
A0A109C781
Ligands
SO4
Pockets
4 · best druggability 0.64

Structure

x-ray diffraction · resolution 2.54 · 2 distinct chains · 45% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
Aperiplasmic binding proteinprotein34045% helix, 20% strandA0A109C781
Bperiplasmic binding proteinprotein34244% helix, 20% strandA0A109C781

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 12 copies · chains A, B

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

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14670.640.7760SO4
24750.630.7656empty
34180.610.7653empty
41910.460.7423SO4

Interfaces

1 interface between chains.

  • A–B · 712 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 5L9P · Crystal structure of the pbp mota from a. tumefaciens B6 · the same entry in another collection · chain A against A, TM-score 1.00

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