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3E7O

Crystal Structure of JNK2

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.2
Synchrotron siteALS
Beamline5.0.2
Temperature [K]100
Detector technologyCCD
DetectorADSC QUANTUM 315
Wavelength(s)1.0000
Spacegroup nameC 1 2 1
Unit cell lengths161.688, 78.784, 78.927
Unit cell angles90.00, 96.43, 90.00
Refinement procedure
Resolution44.290 - 2.140
R-factor0.21868
Rwork0.217
R-free0.25031
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1jnk
RMSD bond length0.008
RMSD bond angle1.099
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.230
High resolution limit [Å]2.1402.140
Rmerge0.1110.468
Number of reflections51687
<I/σ(I)>8.41.9
Completeness [%]96.784
Redundancy2.72.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.62960.1M MES, 0.6M sodium citrate, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 296K

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PDB entries from 2024-05-15

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