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3RN1

Crystal Structure of the W199E-MauG/pre-Methylamine Dehydrogenase Complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 23-ID-D
Synchrotron siteAPS
Beamline23-ID-D
Temperature [K]100
Detector technologyCCD
Collection date2010-03-08
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.03315
Spacegroup nameP 1
Unit cell lengths55.527, 83.524, 107.782
Unit cell angles109.94, 91.54, 105.78
Refinement procedure
Resolution43.460 - 1.930
R-factor0.14613
Rwork0.144
R-free0.19224
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3l4m
RMSD bond length0.024
RMSD bond angle2.017
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareREFMAC (5.5.0109)
Refinement softwareREFMAC (5.5.0109)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.960
High resolution limit [Å]1.9301.930
Number of reflections126588
<I/σ(I)>133.8
Completeness [%]97.593.3
Redundancy43.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP293Drops contained 1uL protein with 3uL reservoir solution. Protein solution: 100uM W199E-MauG and 50uM preMADH in 10mM potassium phosphate pH, 7.5. Reservoir solution contained: 23% w/v PEG 8000, 0.1M sodium acetate, 0.1M MES pH 6.4, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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