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7TVJ

Crystal Structure of Monobody Mb(SHP2PTP_13)/SHP2 PTP Domain Complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 24-ID-C
Synchrotron siteAPS
Beamline24-ID-C
Temperature [K]100
Detector technologyCCD
Collection date2015-03-05
DetectorADSC QUANTUM 315
Wavelength(s)0.979
Spacegroup nameP 1
Unit cell lengths48.460, 48.490, 102.070
Unit cell angles80.14, 77.53, 61.63
Refinement procedure
Resolution49.670 - 2.390
R-factor0.2306
Rwork0.229
R-free0.25880
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)PDB entries 3ZM1 & 3K2M
RMSD bond length0.002
RMSD bond angle0.535
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwarePHENIX (1.19.2_4158)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]49.6702.480
High resolution limit [Å]2.3902.390
Rmerge0.0840.245
Rmeas0.1180.347
Rpim0.0840.245
Number of reflections294223038
<I/σ(I)>6.72.3
Completeness [%]93.392.1
Redundancy1.81.7
CC(1/2)0.9740.531
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION52920.1 M sodium citrate tribasic dihydrate, 2% Tascimate, 16% PEG3350

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