2WXO
The crystal structure of the murine class IA PI 3-kinase p110delta in complex with AS5.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-1 |
Synchrotron site | ESRF |
Beamline | ID14-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2008-11-14 |
Detector | ADSC CCD |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 142.890, 64.170, 117.000 |
Unit cell angles | 90.00, 103.33, 90.00 |
Refinement procedure
Resolution | 38.900 - 2.490 |
R-factor | 0.2153 |
Rwork | 0.213 |
R-free | 0.27665 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2rd0 |
RMSD bond length | 0.010 |
RMSD bond angle | 1.230 |
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] | 38.900 | 2.510 |
High resolution limit [Å] | 2.490 | 2.490 |
Rmerge | 0.080 | 0.460 |
Number of reflections | 35959 | |
<I/σ(I)> | 12.55 | 2.64 |
Completeness [%] | 98.9 | 98.6 |
Redundancy | 3.6 | 3.55 |
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 |