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4J2K

Crystal structure of a plant trypsin inhibitor EcTI

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2012-07-18
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.000
Spacegroup nameC 1 2 1
Unit cell lengths160.700, 34.900, 65.500
Unit cell angles90.00, 107.70, 90.00
Refinement procedure
Resolution19.558 - 1.750
R-factor0.1844
Rwork0.183
R-free0.23680
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4j2y
RMSD bond length0.009
RMSD bond angle1.310
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHASES
Refinement softwarePHENIX (1.7.3_928)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0002.000
High resolution limit [Å]1.7501.750
Rmerge0.0780.346
Number of reflections34536
Completeness [%]97.394.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.52930.1 M MES pH 5.5, 10% MPD, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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