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6CJH

Co-crystal structure of MNK2 in complex with an inhibitor

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.1
Synchrotron siteALS
Beamline5.0.1
Temperature [K]100
Detector technologyCCD
Collection date2013-06-12
DetectorADSC QUANTUM 315r
Wavelength(s)0.987
Spacegroup nameP 32 2 1
Unit cell lengths105.850, 105.850, 72.690
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution57.000 - 3.600
R-factor0.18682
Rwork0.183
R-free0.26074
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.011
RMSD bond angle1.680
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.6.0117)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]60.0003.100
High resolution limit [Å]2.9002.900
Number of reflections11166
<I/σ(I)>4
Completeness [%]89.0
Redundancy12
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.5300.1520-30% (w/v) polyacrylic acid 5100, 1-5% PEG 400, and 50 mM Hepes (pH 7.5)

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