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9IVB

Crystal structure of c-Met kinase domain bound by bozitinib

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL19U1
Synchrotron siteSSRF
BeamlineBL19U1
Temperature [K]100
Detector technologyCCD
Collection date2023-01-02
DetectorADSC QUANTUM 1
Wavelength(s)0.97851
Spacegroup nameP 1 21 1
Unit cell lengths54.568, 66.168, 79.617
Unit cell angles90.00, 91.69, 90.00
Refinement procedure
Resolution34.100 - 2.350
R-factor0.2834
Rwork0.248
R-free0.27300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)5eob
RMSD bond length0.006
RMSD bond angle0.790
Data reduction softwarexia2
Data scaling softwarexia2
Phasing softwarePHENIX
Refinement softwarePHENIX ((1.19.2_4158: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]34.1302.410
High resolution limit [Å]2.3502.350
Number of reflections238201746
<I/σ(I)>4.1
Completeness [%]99.9
Redundancy6.5
CC(1/2)0.9700.639
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.829115-30% PEG8K

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