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4U81

MEK1 Kinase bound to small molecule inhibitor G659

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.1
Synchrotron siteALS
Beamline5.0.1
Temperature [K]93
Detector technologyCCD
Collection date2007-12-05
DetectorADSC QUANTUM 315r
Wavelength(s)0.987
Spacegroup nameP 62
Unit cell lengths82.083, 82.083, 129.480
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution19.716 - 2.701
R-factor0.1694
Rwork0.167
R-free0.21830
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1s9j
RMSD bond length0.008
RMSD bond angle1.172
Refinement softwarePHENIX ((phenix.refine: 1.8.2_1309))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0002.790
High resolution limit [Å]2.7002.700
Rmerge0.750
Number of reflections13584
<I/σ(I)>36.22.7
Completeness [%]99.9100
Redundancy5.75.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.9291The protein was concentrated to 15mg/ml and incubated with 10 fold molar excess inhibitor plus 1mM MgAMP-PNP before crystallization. MEK1 crystals grew from hanging drop vapor diffusion using 12% w/v PEG 8000, 0.4M NH4H2PO4 and 0.1M HEPES pH 6.9 at 18 degC.

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