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Crystal structure of Staphylococcal nuclease variant V23M/L36F at cryogenic temperature

Analyse Crystal structure of Staphylococcal nuclease variant V23M/L36F at cryogenic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4K5X
Type
protein
Length
132 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.65
Source
Staphylococcus aureus
Molecule
Thermonuclease
EC
3.1.31.1
UniProt
P00644
Ligands
THP, CA, PO4
Pockets
1 · best druggability 0.45

Structure

x-ray diffraction · resolution 1.65 · 1 distinct chain · 27% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AThermonuclease (EC 3.1.31.1)protein13227% helix, 31% strandP00644

Ligands and binding sites

  • THP · Thymidine-3',5'-diphosphate · ligand · chains A
  • CA · Calcium ion · metal · chains A
  • PO4 · Phosphate ion · ion · chains A
  • MRD · (4R)-2-methylpentane-2,4-diol · additive · 2 copies · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1850.450.8018THP

Compared structures

  • 4K5X · Crystal structure of staphylococcal nuclease variant V23M/L36F at cryogenic temperature · the same entry in another collection · chain A against A, TM-score 1.00

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