PDBe 4s24

X-ray diffraction
1.7Å resolution

1.7 Angstrom Crystal Structure of of Putative Modulator of Drug Activity (apo- form) from Yersinia pestis CO92

Released:
Source organism: Yersinia pestis CO92
Entry authors: Minasov G, Shuvalova L, Dubrovska I, Flores K, Grimshaw S, Kwon K, Anderson WF, Center for Structural Genomics of Infectious Diseases (CSGID)

Function and Biology Details

Biochemical function:
Biological process:
  • not assigned
Cellular component:
  • not assigned

Structure analysis Details

Assembly composition:
homo dimer (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Putative modulator of drug activity Chain: A
Molecule details ›
Chain: A
Length: 197 amino acids
Theoretical weight: 22.61 KDa
Source organism: Yersinia pestis CO92
Expression system: Escherichia coli BL21(DE3)
UniProt: Gene names: YPO0670, mda66
Structure domains: Rossmann fold

Ligands and Environments


1 modified residue:

Experiments and Validation Details

Entry percentile scores
X-ray source: APS BEAMLINE 21-ID-G
Spacegroup: P6122
Unit cell:
a: 72.046Å b: 72.046Å c: 166.766Å
α: 90° β: 90° γ: 120°
R-values:
R R work R free
0.149 0.149 0.166
Expression system: Escherichia coli BL21(DE3)