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7X3H

The structure of Clostridium botulinum ParM in the apo conformation

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSRRC BEAMLINE TPS 05A
Synchrotron siteNSRRC
BeamlineTPS 05A
Temperature [K]100
Detector technologyCCD
Collection date2017-08-21
DetectorRAYONIX MX300-HS
Wavelength(s)1
Spacegroup nameP 1 21 1
Unit cell lengths55.635, 51.103, 64.917
Unit cell angles90.00, 115.28, 90.00
Refinement procedure
Resolution32.000 - 1.700
Rwork0.192
R-free0.22400
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.006
RMSD bond angle0.716
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX (1.17.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.730
High resolution limit [Å]1.7001.700
Rmerge0.0300.473
Rpim0.0180.343
Number of reflections357342896
<I/σ(I)>37.71.8
Completeness [%]97.5
Redundancy3.6
CC(1/2)0.736
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2885 mg/ml CBg-ParM mutant 1 mM AMPPNP 0.2 M ammonium chloride 22% (w/v) PEG 3350

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