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7B3Q

Crystal structure of c-MET bound by compound 1

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I04
Synchrotron siteDiamond
BeamlineI04
Temperature [K]100
Detector technologyPIXEL
Collection date2017-06-01
DetectorDECTRIS PILATUS3 S 6M
Wavelength(s)0.979500
Spacegroup nameC 1 2 1
Unit cell lengths111.380, 42.590, 85.880
Unit cell angles90.00, 120.74, 90.00
Refinement procedure
Resolution23.690 - 1.750
R-factor0.172
Rwork0.171
R-free0.19200
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)internal
RMSD bond length0.010
RMSD bond angle0.960
Data reduction softwareXDS
Data scaling softwareSCALA
Phasing softwarePHASER
Refinement softwareBUSTER (2.11.6)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]28.6301.850
High resolution limit [Å]1.7501.750
Number of reflections341424571
<I/σ(I)>32.66
Completeness [%]95.9
Redundancy3
CC(1/2)0.9900.992
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP29325 % PEG3350, 0.2 M (NH4)2SO4, 0.1 M Na-HEPES pH 7.5

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PDB entries from 2024-05-15

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