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7M5Z

Crystal Structure of the MerTK Kinase Domain in Complex with Inhibitor MIPS15692

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAUSTRALIAN SYNCHROTRON BEAMLINE MX2
Synchrotron siteAustralian Synchrotron
BeamlineMX2
Temperature [K]100
Detector technologyPIXEL
Collection date2021-03-07
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.953731894493
Spacegroup nameP 21 21 21
Unit cell lengths70.203, 91.272, 100.804
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution44.122 - 3.060
R-factor0.2646
Rwork0.263
R-free0.29740
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)7ab0
RMSD bond length0.003
RMSD bond angle0.705
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX ((1.13_2998: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]48.7203.270
High resolution limit [Å]3.0603.060
Rmerge0.1290.715
Rmeas0.1410.773
Rpim0.0550.292
Number of reflections116702255
<I/σ(I)>9.22.8
Completeness [%]91.4100
Redundancy6.57
CC(1/2)0.9980.911
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.52950.1 M Bis-tris Propane pH 7.5, 2.2 M Sodium Chloride, and 0.15 M Magnesium Chloride

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