3BV2
Morpholino pyrrolotriazine P38 Alpha map kinase inhibitor compound 30
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 17-BM |
Synchrotron site | APS |
Beamline | 17-BM |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2001-08-26 |
Detector | MARRESEARCH |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 64.879, 74.175, 77.848 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 37.090 - 2.400 |
R-factor | 0.2091 |
Rwork | 0.206 |
R-free | 0.26300 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.006 |
RMSD bond angle | 0.920 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | BUSTER-TNT (2.1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.490 |
High resolution limit [Å] | 2.400 | 2.400 |
Rmerge | 0.067 | 0.244 |
Number of reflections | 14286 | |
<I/σ(I)> | 14.2 | 2.4 |
Completeness [%] | 93.4 | 62.5 |
Redundancy | 6.7 | 2.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 6 | 1-6% (W/V) PEG-4K, 50 MM MES, 5 MM MAGNESIUM SULFATE, pH 6.0 |