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6IF1

Crystal structure of Ube2K and K48-linked di-ubiquitin complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPAL/PLS BEAMLINE 5C (4A)
Synchrotron sitePAL/PLS
Beamline5C (4A)
Temperature [K]100
Detector technologyCCD
Collection date2015-12-10
DetectorADSC QUANTUM 315r
Wavelength(s)0.9796
Spacegroup nameP 1 21 1
Unit cell lengths41.559, 38.792, 190.321
Unit cell angles90.00, 90.10, 90.00
Refinement procedure
Resolution47.580 - 2.466
R-factor0.2163
Rwork0.215
R-free0.23560
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3k9p
RMSD bond length0.025
RMSD bond angle2.019
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((1.13_2998: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.510
High resolution limit [Å]2.4662.470
Number of reflections22344
<I/σ(I)>9.5
Completeness [%]99.8
Redundancy7.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP10293Tris-HCl, polyethylene glycol 3350, ammonium acetate.

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