1V0B
Crystal structure of the t198a mutant of pfpk5
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SRS BEAMLINE PX14.2 |
Synchrotron site | SRS |
Beamline | PX14.2 |
Temperature [K] | 100 |
Detector technology | CCD |
Detector | ADSC CCD |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 55.290, 94.653, 133.229 |
Unit cell angles | 90.00, 99.19, 90.00 |
Refinement procedure
Resolution | 129.100 - 2.200 |
R-factor | 0.226 |
Rwork | 0.223 |
R-free | 0.27500 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.016 |
RMSD bond angle | 1.410 |
Refinement software | REFMAC (5.1.24) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 27.000 |
High resolution limit [Å] | 2.200 |
Rmerge | 0.098 |
Number of reflections | 33495 |
Completeness [%] | 97.0 |
Redundancy | 2.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 7.4 | pH 7.40 |