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6UYR

Crystal structure of K46-acetylated SUMO1 in complex with PML-SIM

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsCLSI BEAMLINE 08ID-1
Synchrotron siteCLSI
Beamline08ID-1
Temperature [K]100
Detector technologyPIXEL
Collection date2016-07-29
DetectorDECTRIS PILATUS3 S 6M
Wavelength(s)0.9795
Spacegroup nameP 21 21 21
Unit cell lengths38.373, 47.070, 63.179
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution32.797 - 1.300
R-factor0.1574
Rwork0.156
R-free0.17330
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4wjo
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX (1.14-3260_1496)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]32.7971.347
High resolution limit [Å]1.3001.300
Number of reflections283662449
<I/σ(I)>16.26
Completeness [%]98.485.27
Redundancy6
CC(1/2)0.9990.392
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP298100MM SODIUM CACODYLATE PH6.5, 16% PEG3350, 10MM CALCIUM CHLORIDE

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