9O4L
Crystal structure of Human p38 alpha MAPK in Complex with MW01-8 -066WH
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS-II BEAMLINE 17-ID-1 |
Synchrotron site | NSLS-II |
Beamline | 17-ID-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2024-12-13 |
Detector | DECTRIS EIGER X 9M |
Wavelength(s) | 0.97934 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 65.592, 74.805, 77.887 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 53.950 - 2.270 |
R-factor | 0.1925 |
Rwork | 0.190 |
R-free | 0.24140 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.004 |
RMSD bond angle | 0.552 |
Data scaling software | Aimless (0.8.2) |
Phasing software | REFMAC (5.8.0425) |
Refinement software | PHENIX ((1.20.1_4487: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 53.950 | 2.390 |
High resolution limit [Å] | 2.270 | 2.270 |
Rmerge | 0.070 | 0.724 |
Rmeas | 0.075 | 0.781 |
Rpim | 0.027 | 0.289 |
Total number of observations | 131346 | 18691 |
Number of reflections | 17743 | 2615 |
<I/σ(I)> | 18.2 | 2.8 |
Completeness [%] | 96.5 | |
Redundancy | 7.4 | 7.1 |
CC(1/2) | 0.999 | 0.796 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 295 | 0.075M Ammonium Acetate, 0.1M BisTris (pH 5.5), 16% PEG 10000 |