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3N1T

Crystal structure of the H101A mutant ecHint GMP complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRL BEAMLINE BL9-1
Synchrotron siteSSRL
BeamlineBL9-1
Temperature [K]113
Detector technologyCCD
Collection date2006-06-06
DetectorMARMOSAIC 325 mm CCD
Wavelength(s)0.975
Spacegroup nameP 1 21 1
Unit cell lengths49.327, 64.066, 74.750
Unit cell angles90.00, 109.04, 90.00
Refinement procedure
Resolution35.330 - 1.716
R-factor0.19644
Rwork0.194
R-free0.24543
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3n1s
RMSD bond length0.018
RMSD bond angle2.029
Data reduction softwareDENZO
Data scaling softwareSCALA
Phasing softwareMOLREP
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]37.7001.760
High resolution limit [Å]1.7161.716
Rmerge0.0800.470
Number of reflections41372
Completeness [%]88.225.8
Redundancy3.42.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP729840% PEG 20000, 0.1M Magnesium Acetate, 0.1M Sodium Acetate, 20mM Tris pH 7.0, 1 mM EDTA, 10% glycerol, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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