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4M13

Crystal structure of ITK in complex with compound 8 [4-(carbamoylamino)-1-(7-propoxynaphthalen-1-yl)-1H-pyrazole-3-carboxamide]

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 17-ID
Synchrotron siteAPS
Beamline17-ID
Temperature [K]100
Detector technologyPIXEL
Collection date2011-09-01
DetectorPSI PILATUS 6M
Wavelength(s)1
Spacegroup nameP 1 21 1
Unit cell lengths40.520, 68.900, 49.460
Unit cell angles90.00, 106.88, 90.00
Refinement procedure
Resolution19.810 - 1.850
R-factor0.1897
Rwork0.187
R-free0.23240
Structure solution methodFOURIER SYNTHESIS
RMSD bond length0.010
RMSD bond angle1.010
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareBUSTER (2.11.2)
Refinement softwareBUSTER (2.11.2)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0001.880
High resolution limit [Å]1.8501.850
Number of reflections21496
Completeness [%]95.999.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION7.229812% PEG3350, 0.1M Mg Acetate, 0.1 M HEPES, pH 7.2, VAPOR DIFFUSION, temperature 298K

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