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Crystal structure of helicase PIF1 from thermus oshimai in complex with ssdna (DT)18 and ADP

Analyse Crystal structure of helicase PIF1 from thermus oshimai in complex with ssdna… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6S3O
Type
protein + DNA
Length
443 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
PIF1 helicase; DNA (5'-D(*TP*TP*TP*TP*TP*TP*TP*T)-3')
UniProt
K7RJ88
Ligands
ADP, MG
Pockets
5 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APIF1 helicaseprotein43636% helix, 23% strandK7RJ88
BDNA (5'-D(*TP*TP*TP*TP*TP*TP*TP*T)-3')dna7——

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • MG · Magnesium ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111440.810.83112MG
22190.620.8226empty
3880.360.7520empty
4680.320.7515empty
5550.300.7510empty

Interfaces

1 interface between chains.

  • A–B · 876 Ų buried · 19 hydrogen bonds · protein-nucleic

Compared structures

  • 6S3O · Crystal structure of helicase Pif1 from Thermus oshimai in complex with ssDNA (dT)18 and… · the same entry in another collection · chain A against A, TM-score 1.00

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