2IXN
CRYSTAL STRUCTURE OF THE PP2A PHOSPHATASE ACTIVATOR Ypa2 PTPA2
Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-1 |
Synchrotron site | ESRF |
Beamline | ID14-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Detector | MARRESEARCH |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 157.930, 171.042, 53.735 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 30.000 - 2.800 |
R-factor | 0.202 |
Rwork | 0.199 |
R-free | 0.27300 |
Structure solution method | SAD |
RMSD bond length | 0.022 |
RMSD bond angle | 2.226 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHENIX |
Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 2.870 |
High resolution limit [Å] | 2.800 | 2.800 |
Rmerge | 0.190 | |
Number of reflections | 176445 | |
<I/σ(I)> | 11.5 | |
Completeness [%] | 91.4 | |
Redundancy | 9.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 5.6 | 16% PEG4000, 0.4M KCL, PH 5.6, 0.1M TRIS-HCL PH 8.5 |