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Crystal structure of the tpr domain of xanthomonas campestris ybgf

Analyse Crystal structure of the tpr domain of xanthomonas campestris ybgf in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2XEV
Type
protein
Length
367 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ybgf
UniProt
Q8P6F4
Ligands
ZN, CL
Pockets
3 · best druggability 0.70

Structure

x-ray diffraction · 3 distinct chains · 77% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AYbgfprotein12177% helix, 0% strandQ8P6F4
BYbgfprotein12477% helix, 0% strandQ8P6F4
CYbgfprotein12278% helix, 0% strandQ8P6F4

Ligands and binding sites

  • ZN · Zinc ion · metal · 6 copies · chains A, B, C
  • CL · Chloride ion · ion · chains B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1550.700.9824empty
21310.460.7719empty
31130.370.7421empty

Interfaces

3 interfaces between chains.

  • A–B · 640 Ų buried · 10 hydrogen bonds · protein-protein
  • B–C · 608 Ų buried · 7 hydrogen bonds · protein-protein
  • A–C · 29 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 2XEV · Crystal structure of the TPR domain of Xanthomonas campestris ybgF · the same entry in another collection · chain A against A, TM-score 1.00

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