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Pfac keto synthase-chain length factor

Analyse Pfac keto synthase-chain length factor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6RIW
Type
protein
Length
923 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ORF10
UniProt
Q9RA19
Ligands
MG
Pockets
8 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AORF10protein92340% helix, 20% strandQ9RA19

Ligands and binding sites

  • MG · Magnesium ion · metal · 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, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1630.730.9817empty
22310.620.8130empty
31480.610.8427empty
42650.560.7841empty
51290.540.8221empty

Compared structures

  • 6RIW · PfaC Keto synthase-Chain length factor · the same entry in another collection · chain A against A, TM-score 1.00

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