2WXR
The crystal structure of the murine class IA PI 3-kinase p110delta.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID23-1 |
Synchrotron site | ESRF |
Beamline | ID23-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2008-10-04 |
Detector | ADSC CCD |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 143.310, 64.500, 117.130 |
Unit cell angles | 90.00, 103.94, 90.00 |
Refinement procedure
Resolution | 66.960 - 2.500 |
R-factor | 0.22291 |
Rwork | 0.221 |
R-free | 0.27870 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2rd0 |
RMSD bond length | 0.015 |
RMSD bond angle | 1.558 |
Data reduction software | iMOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | REFMAC (5.5.0046) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 66.960 | 2.520 |
High resolution limit [Å] | 2.500 | 2.500 |
Rmerge | 0.090 | 0.470 |
Number of reflections | 34679 | |
<I/σ(I)> | 11.85 | 1.88 |
Completeness [%] | 95.6 | 90.9 |
Redundancy | 3.35 | 3.39 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 6.8 | 20% (V/V) GLYCEROL, 10% (W/V) PEG 4K, 30 MM NANO3, 30 MM NA2HPO4, 30 MM (NH4)2SO4, 100 MM IMIDAZOLE PH 6.8 |