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Crystal structure of protein acetyltransferase (pat) from sulfolobus solfataricus

Analyse Crystal structure of protein acetyltransferase (pat) from sulfolobus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3F8K
Type
protein
Length
131 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein acetyltransferase
UniProt
Q97V23
Ligands
COA
Pockets
2 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein acetyltransferaseprotein13140% helix, 33% strandQ97V23

Ligands and binding sites

  • COA · Coenzyme A · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12220.660.8427COA
2900.390.7723empty

Modifications

Observed in the structure: 3 modified (engineered).

Compared structures

  • 3F8K · Crystal structure of protein acetyltransferase (PAT) from Sulfolobus solfataricus · the same entry in another collection · chain A against A, TM-score 1.00

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