5R8W
PanDDA analysis group deposition Form1 MAP kinase p38-alpha -- Fragment K00283c 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 | 2016-02-10 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.92819 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 45.780, 86.100, 127.510 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 71.360 - 1.500 |
R-factor | 0.1861 |
Rwork | 0.185 |
R-free | 0.20110 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 6so1 |
RMSD bond length | 0.011 |
RMSD bond angle | 1.672 |
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] | 71.360 | 71.360 | 1.540 |
High resolution limit [Å] | 1.500 | 6.710 | 1.500 |
Rmerge | 0.048 | 0.027 | 1.196 |
Rmeas | 0.052 | 0.029 | 1.324 |
Rpim | 0.020 | 0.012 | 0.559 |
Total number of observations | 525709 | 6300 | 32608 |
Number of reflections | 81204 | ||
<I/σ(I)> | 17.6 | 55.4 | 1.4 |
Completeness [%] | 99.6 | 98.8 | 99.5 |
Redundancy | 6.5 | 6.1 | 5.5 |
CC(1/2) | 0.999 | 0.999 | 0.485 |
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 |