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3CPC

Crystal structure of the VEGFR2 kinase domain in complex with a pyridone inhibitor

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 31-ID
Synchrotron siteAPS
Beamline31-ID
Temperature [K]100
Detector technologyCCD
DetectorMAR CCD 165 mm
Wavelength(s)0.9793
Spacegroup nameP 1 21 1
Unit cell lengths55.361, 66.865, 89.858
Unit cell angles90.00, 93.35, 90.00
Refinement procedure
Resolution30.000 - 2.400
Rwork0.218
R-free0.27200
Structure solution methodFOURIER SYNTHESIS
RMSD bond length0.007
RMSD bond angle0.933
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.490
High resolution limit [Å]2.4002.400
Rmerge0.0840.415
Number of reflections24082
<I/σ(I)>17.83.9
Completeness [%]94.199.9
Redundancy5.75.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION8277PEG 5000 MME, HEPES, ammonium sulfate, sodium chloride, isopropanol, beta-mercaptoethanol, pH 8.0, VAPOR DIFFUSION, temperature 277K

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