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9KQL

The crystal structure of MORC2_CC3 domain at 3.1 Angstroms resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL18U1
Synchrotron siteSSRF
BeamlineBL18U1
Temperature [K]100
Detector technologyPIXEL
Collection date2021-01-10
DetectorDECTRIS PILATUS 6M
Wavelength(s)0.97915
Spacegroup nameI 41
Unit cell lengths130.253, 130.253, 40.895
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution32.560 - 3.100
R-factor0.2008
Rwork0.198
R-free0.24800
Structure solution methodSAD
RMSD bond length0.004
RMSD bond angle0.627
Data reduction softwareHKL-3000
Data scaling softwareHKL-3000
Phasing softwarePHASER
Refinement softwarePHENIX ((1.19.2_4158: ???))
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0003.100
High resolution limit [Å]3.0508.2703.050
Rmerge0.1120.0621.214
Rmeas0.1170.0651.275
Rpim0.0330.0190.388
Total number of observations85583
Number of reflections6774368333
<I/σ(I)>8.7
Completeness [%]100.099.7100
Redundancy12.611.610.5
CC(1/2)0.9990.9970.703
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP289.150.1M Citric acid(pH 3.5) 25% w/v PEG 3350

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