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Crystal structure of C. crescentus beta sliding clamp with peg bound to putative beta-motif tethering region

Analyse Crystal structure of C. crescentus beta sliding clamp with peg bound to… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6JIR
Type
protein
Length
748 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta sliding clamp
UniProt
P0CAU5
Pockets
8 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 21% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta sliding clampprotein37621% helix, 42% strandP0CAU5
BBeta sliding clampprotein37221% helix, 43% strandP0CAU5

Ligands and binding sites

  • EDO · 1,2-ethanediol · additive · 5 copies · chains A, B
  • GOL · Glycerol · additive · chains A, B
  • P6G · Hexaethylene glycol · additive · chains A
  • PEG · Di(hydroxyethyl)ether · additive · chains B
  • PGE · Triethylene glycol · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15850.630.7544EDO
21670.480.7729GOL
31050.470.7919empty
41130.390.7523P6G
5800.340.7515empty

Interfaces

1 interface between chains.

  • A–B · 871 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 6JIR · Crystal structure of C. crescentus beta sliding clamp with PEG bound to putative… · the same entry in another collection · chain A against A, TM-score 1.00
  • P0CAU5 · AlphaFold monomer V2.0 prediction for beta sliding clamp (P0CAU5) · a predicted model of the same protein · chain A against A, TM-score 0.97

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