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7YP0

Crystal structure of CtGST

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL02U1
Synchrotron siteSSRF
BeamlineBL02U1
Temperature [K]100
Detector technologyPIXEL
Collection date2021-11-28
DetectorDECTRIS EIGER2 S 9M
Wavelength(s)1.0
Spacegroup nameI 21 21 21
Unit cell lengths81.428, 133.870, 143.099
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution26.870 - 2.300
R-factor0.1881
Rwork0.186
R-free0.21910
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)7yoc
RMSD bond length0.009
RMSD bond angle1.084
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX (1.19_4092)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.340
High resolution limit [Å]2.3002.300
Number of reflections349351707
<I/σ(I)>16
Completeness [%]1.0
Redundancy12.1
CC(1/2)0.9990.782
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2890.1 M sodium acetate (pH 4.6), 1.2 M ammonium phosphate monobasic, 0.3 M sodium iodide

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