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2Y1N

Structure of c-Cbl-ZAP-70 peptide complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I03
Synchrotron siteDiamond
BeamlineI03
Temperature [K]100
Detector technologyCCD
Collection date2010-07-08
DetectorADSC CCD
Spacegroup nameP 65
Unit cell lengths93.570, 93.570, 189.599
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution45.423 - 1.999
R-factor0.159
Rwork0.158
R-free0.18040
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2cbl
RMSD bond length0.008
RMSD bond angle1.142
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwarePHENIX ((PHENIX.REFINE))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.070
High resolution limit [Å]2.0002.000
Rmerge0.0800.520
Number of reflections63238
<I/σ(I)>30.32.5
Completeness [%]99.999.7
Redundancy3.83.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
118-20% (W/V) PEG 3350, 0.2 M AMMONIUM FORMATE

217705

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