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4A49

Structure of phosphoTyr371-c-Cbl-UbcH5B complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I02
Synchrotron siteDiamond
BeamlineI02
Temperature [K]100
Detector technologyCCD
Collection date2011-09-19
DetectorADSC QUANTUM 315
Spacegroup nameP 32 2 1
Unit cell lengths115.877, 115.877, 52.572
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution36.297 - 2.214
R-factor0.1699
Rwork0.168
R-free0.20550
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)PDB ENTRIES 2ESK AND 1FBV
RMSD bond length0.008
RMSD bond angle1.185
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwarePHASER
Refinement softwarePHENIX ((PHENIX.REFINE))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.0002.270
High resolution limit [Å]2.2102.210
Rmerge0.0800.640
Number of reflections20424
<I/σ(I)>11.62.8
Completeness [%]99.6100
Redundancy66.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
129120% (W/V) PEG 3350 AND 0.2 M POTASSIUM THIOCYANATE AT 18 DEGREES CELSIUS.

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