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1.7 ångström resolution crystal structure of an acyl carrier protein S-malonyltransferase from vibrio cholerae O1 biovar eltor str. N16961

Analyse 1.7 ångström resolution crystal structure of an acyl carrier protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3HJV
Type
protein
Length
612 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Malonyl CoA-acyl carrier protein transacylase
UniProt
Q9KQH6
Ligands
8JZ, SO4, CL
Pockets
3 · best druggability 0.89

Structure

x-ray diffraction · 2 distinct chains · 51% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMalonyl CoA-acyl carrier protein transacylaseprotein30651% helix, 15% strandQ9KQH6
BMalonyl CoA-acyl carrier protein transacylaseprotein30651% helix, 17% strandQ9KQH6

Ligands and binding sites

  • 8JZ · butyl acetate · ligand · chains A
  • SO4 · Sulfate ion · ion · 18 copies · chains A, B
  • CL · Chloride ion · ion · 9 copies · chains A, B
  • CXS · 3-cyclohexyl-1-propylsulfonic acid · additive · 6 copies · chains A, 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110340.890.90112SO4, CXS, CL
21130.590.8628empty
3500.250.7417CXS, SO4

Interfaces

1 interface between chains.

  • A–B · 1185 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 modified (engineered).

Compared structures

  • 3HJV · 1.7 Angstrom resolution crystal structure of an acyl carrier protein S-malonyltransferase… · the same entry in another collection · chain A against A, TM-score 1.00

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