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3ATS

Crystal structure of Rv3168

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPAL/PLS BEAMLINE 6C1
Synchrotron sitePAL/PLS
Beamline6C1
Temperature [K]100
Detector technologyCCD
DetectorADSC QUANTUM 210
Wavelength(s)1.23985
Spacegroup nameP 21 21 21
Unit cell lengths56.738, 62.366, 103.614
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution32.610 - 1.670
R-factor0.19265
Rwork0.190
R-free0.23328
Structure solution methodSAD
RMSD bond length0.023
RMSD bond angle1.747
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSOLVE
Refinement softwareREFMAC (5.5.0110)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.730
High resolution limit [Å]1.6701.670
Number of reflections46207
Completeness [%]98.390.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7295PEG 3000, Ca(OAc)2, pH 7.0, VAPOR DIFFUSION, SITTING DROP, temperature 295K
1VAPOR DIFFUSION, SITTING DROP7295PEG 3000, Ca(OAc)2, pH 7.0, VAPOR DIFFUSION, SITTING DROP, temperature 295K

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