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Crystal structure of a putative polyketide cyclase (CV_0247) from chromobacterium violaceum atcc 12472 at 2.72 a resolution

Analyse Crystal structure of a putative polyketide cyclase (CV_0247) from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4LGQ
Type
protein
Length
536 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative polyketide cyclase
UniProt
Q7P1G6
Ligands
CL
Pockets
3 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DPutative polyketide cyclaseprotein13434% helix, 43% strandQ7P1G6

Ligands and binding sites

  • CL · Chloride ion · ion · 3 copies · chains B, C, D
  • PEG · Di(hydroxyethyl)ether · additive · 4 copies · chains A, C, D
  • EDO · 1,2-ethanediol · additive · 4 copies · chains A, B, C, D
  • PG4 · Tetraethylene glycol · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19320.850.86115PEG, EDO, CL
24220.740.8344CL, PG4
33930.730.8345CL, PEG, EDO

Interfaces

4 interfaces between chains.

  • A–B · 1004 Ų buried · 12 hydrogen bonds · protein-protein
  • C–D · 990 Ų buried · 8 hydrogen bonds · protein-protein
  • B–D · 398 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 134 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 modified (engineered).

Compared structures

  • 4LGQ · Crystal structure of a putative polyketide cyclase (CV_0247) from Chromobacterium… · the same entry in another collection · chain A against A, TM-score 1.00

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