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7MS0

Crystal structure of native Cg10062

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 21-ID-D
Synchrotron siteAPS
Beamline21-ID-D
Temperature [K]100
Detector technologyPIXEL
Collection date2019-03-03
DetectorDECTRIS EIGER X 9M
Wavelength(s)1.000
Spacegroup nameP 3 2 1
Unit cell lengths49.577, 49.577, 80.067
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution40.030 - 1.370
Rwork0.171
R-free0.18580
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3n4g
RMSD bond length0.005
RMSD bond angle0.791
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHENIX
Refinement softwarePHENIX (1.17.1-3660)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.0301.420
High resolution limit [Å]1.3701.370
Rmerge0.0590.814
Rmeas0.0610.836
Rpim0.0130.190
Number of reflections245622401
<I/σ(I)>40.1
Completeness [%]99.999.42
Redundancy20
CC(1/2)0.911
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.530050 mM magnesium chloride hexahydrate, 25 mM HEPES sodium, pH 7.5, 7.5% v/v PEG4000

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