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31RU

Crystal structure of PIM1 kinase in complex with compound 20

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X06SA
Synchrotron siteSLS
BeamlineX06SA
Temperature [K]100
Detector technologyPIXEL
Collection date2020-02-06
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.99998
Spacegroup nameP 65
Unit cell lengths96.624, 96.624, 80.199
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution48.310 - 2.300
R-factor0.197
Rwork0.195
R-free0.22810
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.008
RMSD bond angle0.914
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwareMOLREP
Refinement softwarePHENIX ((1.20_4459: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]48.3102.380
High resolution limit [Å]2.3002.300
Rmerge0.1181.328
Rmeas0.1251.406
Rpim0.0410.459
Number of reflections190151843
<I/σ(I)>11.71.7
Completeness [%]100.0
Redundancy9.3
CC(1/2)0.9980.831
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2931M AmmSO4, 0,2M NaCl, 0.1M bis-tris 5.5

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