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3BV2

Morpholino pyrrolotriazine P38 Alpha map kinase inhibitor compound 30

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 17-BM
Synchrotron siteAPS
Beamline17-BM
Temperature [K]100
Detector technologyCCD
Collection date2001-08-26
DetectorMARRESEARCH
Spacegroup nameP 21 21 21
Unit cell lengths64.879, 74.175, 77.848
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution37.090 - 2.400
R-factor0.2091
Rwork0.206
R-free0.26300
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.006
RMSD bond angle0.920
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareBUSTER-TNT (2.1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.490
High resolution limit [Å]2.4002.400
Rmerge0.0670.244
Number of reflections14286
<I/σ(I)>14.22.4
Completeness [%]93.462.5
Redundancy6.72.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
161-6% (W/V) PEG-4K, 50 MM MES, 5 MM MAGNESIUM SULFATE, pH 6.0

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