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7JUW

Crystal Structure of KSR1:MEK1 in complex with AMP-PNP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 21-ID-F
Synchrotron siteAPS
Beamline21-ID-F
Temperature [K]80
Detector technologyCCD
Collection date2018-02-11
DetectorRAYONIX MX-300
Wavelength(s)1
Spacegroup nameP 61 2 2
Unit cell lengths137.710, 137.710, 218.910
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution46.174 - 2.880
R-factor0.2453
Rwork0.243
R-free0.28590
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2y4i
RMSD bond length0.006
RMSD bond angle1.002
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwarePHENIX ((1.14rc1_3177))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]46.1742.950
High resolution limit [Å]2.8802.880
Number of reflections283632050
<I/σ(I)>18.75
Completeness [%]99.4
Redundancy14.83
CC(1/2)0.9900.512
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP293PEG 2000, MES pH 6.5, Magnesium Acetate

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