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3SVS

Crystal structure of mkate mutant S158A/S143C at pH 4.0

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsCHESS BEAMLINE A1
Synchrotron siteCHESS
BeamlineA1
Temperature [K]140
Detector technologyCCD
Collection date2010-02-11
DetectorADSC QUANTUM 210
Wavelength(s)0.978
Spacegroup nameP 21 21 21
Unit cell lengths68.708, 101.966, 276.474
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution43.970 - 1.740
R-factor0.201
Rwork0.199
R-free0.23600
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.007
RMSD bond angle1.122
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASES
Refinement softwarePHENIX ((phenix.refine: 1.6.1_357))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.860
High resolution limit [Å]1.7401.740
Number of reflections199133
Completeness [%]100.0100
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP4298.1518% PEG3350, 0.15M DL-Malic Acid, 0.1M sodium acetate trihydrate, pH 4.0, VAPOR DIFFUSION, HANGING DROP, temperature 298.15K

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