1OVE
The structure of p38 alpha in complex with a dihydroquinolinone
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 17-ID |
Synchrotron site | APS |
Beamline | 17-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2001-12-15 |
Detector | ADSC QUANTUM 210 |
Wavelength(s) | 1.0 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 45.009, 87.100, 122.613 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 25.000 - 2.100 |
R-factor | 0.195 |
Rwork | 0.192 |
R-free | 0.23300 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 1ouk |
RMSD bond length | 0.011 |
RMSD bond angle | 22.100 * |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 35.000 | 2.180 |
High resolution limit [Å] | 2.100 | 2.100 |
Rmerge | 0.094 * | 0.399 * |
Number of reflections | 29079 | 2867 * |
<I/σ(I)> | 6.2 | 1.7 |
Completeness [%] | 100.0 | 100 |
Redundancy | 7.1 | 6.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 7.5 * | 298 | Wilson, K.P., (1996) J.Biol.Chem., 271, 27696. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 24 (mg/ml) | |
10 | 1 | reservoir | sodium citrate | 0.56 (M) | |
11 | 1 | reservoir | ammonium sulfate | 130 (mM) | |
2 | 1 | drop | HEPES | 30 (mM) | |
3 | 1 | drop | DTT | 6 (mM) | |
4 | 1 | drop | 0.06 (M) | ||
5 | 1 | drop | glycerol | 3 (%) | |
6 | 1 | drop | Na HEPES | 16 (mM) | |
7 | 1 | drop | sodium citrate | 0.224 (M) | |
8 | 1 | drop | ammonium sulfate | 52 (mM) | |
9 | 1 | reservoir | Na HEPES | 40 (mM) |