6BFV
Crystal Structure of Purine Nucleoside Phosphorylase Isoform 2 from Schistosoma mansoni in complex with 5-fluoro-1,2-dihydropyrimidin-2-one
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04-1 |
Synchrotron site | Diamond |
Beamline | I04-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2015-07-17 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.9282 |
Spacegroup name | P 21 3 |
Unit cell lengths | 98.640, 98.640, 98.640 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 69.749 - 1.921 |
R-factor | 0.1958 |
Rwork | 0.194 |
R-free | 0.23550 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5cxq |
RMSD bond length | 0.013 |
RMSD bond angle | 1.174 |
Data reduction software | xia2 |
Data scaling software | XDS |
Phasing software | PHENIX |
Refinement software | PHENIX (1.10_2155) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 69.750 | 1.970 |
High resolution limit [Å] | 1.920 | 1.920 |
Rmerge | 0.108 | |
Number of reflections | 24720 | 1934 |
<I/σ(I)> | 15.3 | 1.6 |
Completeness [%] | 100.0 | 100 |
Redundancy | 10.9 | 10.1 |
CC(1/2) | 1.000 | 0.600 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293.15 | 0.2 M Ammonium Acetate , 0.1 M Bis-Tris, PEG 3350 |