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3VK6

Crystal structure of a phosphotyrosine binding domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X4A
Synchrotron siteNSLS
BeamlineX4A
Temperature [K]100
Detector technologyCCD
Collection date2010-07-20
DetectorADSC QUANTUM 4
Wavelength(s)0.979
Spacegroup nameP 62 2 2
Unit cell lengths64.657, 64.657, 121.035
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution25.228 - 1.900
R-factor0.2216
Rwork0.219
R-free0.24240
Structure solution methodSAD
RMSD bond length0.008
RMSD bond angle1.172
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareSOLVE
Refinement softwarePHENIX ((phenix.refine: 1.6_289))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.970
High resolution limit [Å]1.9001.900
Number of reflections21480
<I/σ(I)>21.3
Completeness [%]99.799.7
Redundancy22.822.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8289200mM Li2SO4, 100mM Tris, 20% PEG 5000 MME, pH 8, VAPOR DIFFUSION, HANGING DROP, temperature 289K

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