Diffraction project datasets IDP90810_3p2o

  • Method: Molecular Replacement
  • Resolution: 2.227 Å
  • Space group: C 1 2 1
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PDB website for 3P2O
PDB validation report for 3P2O

doi:10.18430/m33p2o

Project details

Title Crystal Structure of FolD Bifunctional Protein from Campylobacter jejuni
Authors Kim, Y., Zhang, R., Makowska-Grzyska, M., Papazisi, L., Anderson, W.F., Joachimiak, A., Center for Structural Genomics of Infectious Diseases (CSGID)
R / Rfree 0.19 / 0.25
Unit cell edges [Å] 134.93 x 44.98 x 117.02
Unit cell angles [°] 90.0, 119.8, 90.0

Dataset am-a1a9g.####.img details

Number of frames 240 (1 - 240)
Distance [mm] 340.0
Oscillation width [°] 1.00
Omega [°] -120.0
Kappa / Chi [°] -0.0001
Phi [°] -0.0108
Wavelength [Å] 0.97921
Experiment Date 2010-07-26
Equipment 19-ID at APS (Advanced Photon Source)