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3CTK

Crystal structure of the type 1 RIP bouganin

Replaces:  1WUC
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID13
Synchrotron siteESRF
BeamlineID13
Temperature [K]100
Detector technologyCCD
Collection date2004-06-11
DetectorMAR CCD 165 mm
Wavelength(s)0.976
Spacegroup nameP 21 21 21
Unit cell lengths40.838, 77.501, 79.383
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution35.330 - 1.800
R-factor0.176
Rwork0.176
R-free0.20200
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)
RMSD bond length0.005
RMSD bond angle1.200
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]35.3301.860
High resolution limit [Å]1.8001.800
Rmerge0.1040.330
Number of reflections23985
<I/σ(I)>15.94.4
Completeness [%]98.999.7
Redundancy3.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP6293PEG 20K, pH 6.0, VAPOR DIFFUSION, SITTING DROP, temperature 293K

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