Crystal structure of the complex of camel peptidoglycan recognition PROTEIN(CPGRP-S) with a mycobacterium metabolite shikimate at 2.7 a resolution

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 20% strand (DSSP).

Ligands and binding sites

• SRT · S,R meso-tartaric acid · ligand · chains C, D
• SKM · (3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid · ligand · chains A, B, D
• GOL · Glycerol · additive · chains C, D

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

Pockets

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

Interfaces

5 interfaces between chains.

• A–B · 763 Ų buried · 13 hydrogen bonds · protein-protein
• C–D · 533 Ų buried · 6 hydrogen bonds · protein-protein
• A–C · 356 Ų buried · 5 hydrogen bonds · protein-protein
• A–D · 90 Ų buried · 1 hydrogen bond · protein-protein
• B–D · 86 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 disulfide (disulfide).

Compared structures

• 3T39 · Crystal structure of the complex of camel peptidoglycan recognition protein(CPGRP-S) with… · the same entry in another collection · chain A against A, TM-score 1.00
• Q9GK12 · AlphaFold monomer V2.0 prediction for peptidoglycan recognition protein 1 (Q9GK12) · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

• Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
• Every structure of UniProt Q9GK12
• Elsewhere: RCSB PDB 3T39 · PDBe 3T39 · UniProt Q9GK12