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7CL3

The crystal structure of KanJ in complex with kanamycin B

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE AR-NW12A
Synchrotron sitePhoton Factory
BeamlineAR-NW12A
Temperature [K]100
Detector technologyCCD
Collection date2019-05-26
DetectorADSC QUANTUM 270
Wavelength(s)1
Spacegroup nameP 1 21 1
Unit cell lengths50.289, 184.514, 109.543
Unit cell angles90.00, 93.99, 90.00
Refinement procedure
Resolution47.060 - 2.200
R-factor0.1955
Rwork0.194
R-free0.21730
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)7cl2
RMSD bond length0.008
RMSD bond angle1.451
Data reduction softwareXDS
Data scaling softwareSCALA
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0238)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.240
High resolution limit [Å]2.2002.200
Rmerge0.0390.498
Rmeas0.0540.677
Rpim0.0370.455
Number of reflections1001734932
<I/σ(I)>15.42.2
Completeness [%]99.6100
Redundancy3.43.5
CC(1/2)0.9990.734
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP8.5293PEG 4000, Lithium sulfate, Tris

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