5R9P
PanDDA analysis group deposition Form1 MAP kinase p38-alpha -- Fragment N13430a in complex with MAP kinase p38-alpha
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04-1 |
Synchrotron site | Diamond |
Beamline | I04-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2015-12-11 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.92819 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 45.951, 86.183, 126.899 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 29.790 - 1.720 |
R-factor | 0.1747 |
Rwork | 0.174 |
R-free | 0.19540 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 6so1 |
RMSD bond length | 0.010 |
RMSD bond angle | 1.626 |
Data reduction software | XDS |
Data scaling software | Aimless (0.5.17) |
Phasing software | REFMAC |
Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 29.770 | 29.770 | 1.760 |
High resolution limit [Å] | 1.720 | 7.680 | 1.720 |
Rmerge | 0.047 | 0.020 | 0.787 |
Rmeas | 0.051 | 0.022 | 0.854 |
Rpim | 0.020 | 0.009 | 0.328 |
Total number of observations | 355802 | 4331 | 25424 |
Number of reflections | 54172 | ||
<I/σ(I)> | 21.6 | 65.6 | 2.3 |
Completeness [%] | 99.3 | 97.9 | 97.5 |
Redundancy | 6.6 | 6.2 | 6.5 |
CC(1/2) | 1.000 | 1.000 | 0.758 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.9 | 291 | 27.5% PEG3350, 0.1 M Bis-Tris propane, pH 6.9, 50 mM ammonium sulfate, 0.2 M 1:1 magnesium chloride:magnesium sulfate, 10% glycerol |