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Crystal structure of an isozyme of citrate synthase from sulfolbus tokodaii STRAIN7

Analyse Crystal structure of an isozyme of citrate synthase from sulfolbus tokodaii… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1VGM
Type
protein
Length
752 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
378AA long hypothetical citrate synthase
EC
2.3.3.1, 4.1.3.7
UniProt
Q96ZM7
Ligands
SO4
Pockets
8 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 59% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B378AA long hypothetical citrate synthase (EC 2.3.3.1, 4.1.3.7)protein37659% helix, 6% strandQ96ZM7

Ligands and binding sites

  • SO4 · Sulfate ion · ion · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15310.740.8249SO4, GOL
23770.690.8238empty
3660.470.8417empty
41220.410.7628empty
51090.390.7527empty

Interfaces

1 interface between chains.

  • A–B · 4420 Ų buried · 70 hydrogen bonds · protein-protein

Compared structures

  • 1VGM · Crystal Structure of an Isozyme of Citrate Synthase from Sulfolbus tokodaii strain7 · the same entry in another collection · chain A against A, TM-score 1.00

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