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6MC1

Structure of MAP kinase phosphatase 5 in complex with 3,3-dimethyl-1-((9-(methylthio)-5,6-dihydrothieno[3,4-h]quinazolin-2-yl)thio)butan-2-one, an allosteric inhibitor

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 24-ID-E
Synchrotron siteAPS
Beamline24-ID-E
Temperature [K]100
Detector technologyCCD
Collection date2016-07-15
DetectorADSC QUANTUM 315
Wavelength(s)0.979
Spacegroup nameP 1 21 1
Unit cell lengths66.110, 129.390, 83.310
Unit cell angles90.00, 91.81, 90.00
Refinement procedure
Resolution48.707 - 2.700
R-factor0.1901
Rwork0.188
R-free0.22720
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1zzw
RMSD bond length0.005
RMSD bond angle0.863
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHASER
Refinement softwarePHENIX (1.12_2829)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]48.70748.7072.770
High resolution limit [Å]2.70012.0702.700
Rmerge0.2010.0381.284
Rmeas0.2350.0451.499
Number of reflections383564432831
<I/σ(I)>7.9123.251.49
Completeness [%]99.79899.8
Redundancy3.7073.3843.745
CC(1/2)0.9820.9980.523
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.527725% PEG 3350, 200 mM ammonium acetate, 100 mM HEPES

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