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3BV3

Morpholino pyrrolotriazine P38 Alpha Map Kinase inhibitor compound 2

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 17-ID
Synchrotron siteAPS
Beamline17-ID
Temperature [K]100
Detector technologyCCD
Collection date2001-09-29
DetectorADSC QUANTUM 210
Spacegroup nameP 21 21 21
Unit cell lengths66.313, 74.939, 78.807
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution24.420 - 2.590
R-factor0.1975
Rwork0.193
R-free0.28400
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.006
RMSD bond angle0.919
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareBUSTER-TNT (2.1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.730
High resolution limit [Å]2.5902.590
Rmerge0.1080.694
Number of reflections12467
<I/σ(I)>17.32
Completeness [%]97.897.2
Redundancy4.43.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
161-6% (W/V) PEG-4K, 50 MM MES, 5 MM MAGNESIUM SULFATE, pH 6.0

219869

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