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6FQ1

Crystal structure of the RRM12 domain of IMP3

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X06DA
Synchrotron siteSLS
BeamlineX06DA
Temperature [K]100
Detector technologyPIXEL
Collection date2014-04-15
DetectorDECTRIS PILATUS 2M
Wavelength(s)0.9795
Spacegroup nameP 1
Unit cell lengths30.130, 41.580, 72.490
Unit cell angles92.01, 99.91, 108.94
Refinement procedure
Resolution19.440 - 1.310
R-factor0.1419
Rwork0.140
R-free0.17450
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2e44
RMSD bond length0.009
RMSD bond angle0.985
Data reduction softwareMOSFLM (CCP4 7.0.050)
Data scaling softwareSCALA (CCP4 7.0.050)
Phasing softwarePHASER (CCP4 7.0.050)
Refinement softwarePHENIX (1.9_1692)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.380
High resolution limit [Å]1.3101.310
Rmerge0.0440.423
Rmeas0.0530.505
Rpim0.0290.272
Number of reflections7525410684
<I/σ(I)>12.32.8
Completeness [%]95.192.4
Redundancy3.23.2
CC(1/2)0.9990.810
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.5293.150.2 M KNO3, 20% PEG3350

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