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3QWZ

Crystal structure of FAF1 UBX-p97N-domain complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPAL/PLS BEAMLINE 4A
Synchrotron sitePAL/PLS
Beamline4A
Temperature [K]100
Detector technologyCCD
Collection date2007-11-12
DetectorADSC QUANTUM 315
Spacegroup nameC 1 2 1
Unit cell lengths67.490, 59.938, 75.541
Unit cell angles90.00, 114.83, 90.00
Refinement procedure
Resolution19.330 - 2.000
R-factor0.225
Rwork0.225
R-free0.24900
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1e32
RMSD bond length0.042
RMSD bond angle2.300
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0002.070
High resolution limit [Å]2.0002.000
Rmerge0.0620.219
Number of reflections18769
<I/σ(I)>3.2
Completeness [%]96.591.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
17.529530% PEG 3000, 0.1M sodium acetate, 1M lithium chloride, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 295.0K

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