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5XKR

Crystal structure of Msmeg3575 in complex with benzoguanamine

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE BM14
Synchrotron siteESRF
BeamlineBM14
Temperature [K]100
Detector technologyCCD
Collection date2016-10-03
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)0.98
Spacegroup nameP 1 21 1
Unit cell lengths53.076, 63.446, 108.573
Unit cell angles90.00, 89.99, 90.00
Refinement procedure
Resolution108.570 - 1.380
R-factor0.12885
Rwork0.128
R-free0.15261
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)5xko
RMSD bond length0.017
RMSD bond angle1.825
Data reduction softwareHKL-3000
Data scaling softwareHKL-3000
Phasing softwareAuto-Rickshaw
Refinement softwareREFMAC (5.8.0135)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]108.5701.450
High resolution limit [Å]1.3801.380
Number of reflections145157
<I/σ(I)>25.7
Completeness [%]98.3
Redundancy3.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2900.2 M magnesium acetate tetrahydrate, 0.1 M Tris HCl pH 6.2 and 15% PEG 8000

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