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Crystal structure of collagenase G from clostridium histolyticum in complex with isoamylphosphonyl-gly-pro-ala at 3.25 ångström resolution

Analyse Crystal structure of collagenase G from clostridium histolyticum in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2Y6I
Type
protein
Length
674 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Collagenase; Isoamylphosphonyl-gly-pro-ala
EC
3.4.24.3
UniProt
Q9X721
Ligands
IPI, ZN
Pockets
7 · best druggability 0.55

Structure

x-ray diffraction · 2 distinct chains · 58% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACollagenase (EC 3.4.24.3)protein67158% helix, 11% strandQ9X721
BIsoamylphosphonyl-gly-pro-alaprotein30% helix, 0% strand—

Ligands and binding sites

  • IPI · 3-methylbutylphosphonic acid · ligand · chains A, B
  • ZN · Zinc ion · metal · chains A, B
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · 3 copies · chains A
  • PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A
  • FLC · Citrate anion · additive · chains A
  • 1PE · Pentaethylene glycol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11570.550.8127empty
2590.490.8514empty
31800.450.7433empty
41140.370.7421empty
5740.330.7516FLC

Interfaces

1 interface between chains.

  • A–B · 243 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

  • 2Y6I · Crystal Structure of Collagenase G from Clostridium histolyticum in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9X721 · AlphaFold monomer V2.0 prediction for collagenase colg (Q9X721) · a predicted model of the same protein · chain A against A, TM-score 1.00

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