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3L6T

Crystal Structure of an N-terminal Mutant of the Plasmid pCU1 TraI Relaxase Domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRL BEAMLINE BL9-2
Synchrotron siteSSRL
BeamlineBL9-2
Temperature [K]100
Detector technologyCCD
Collection date2007-04-07
DetectorMARMOSAIC 325 mm CCD
Wavelength(s)0.97950
Spacegroup nameP 1 21 1
Unit cell lengths50.385, 58.656, 86.532
Unit cell angles90.00, 95.01, 90.00
Refinement procedure
Resolution31.374 - 1.930
R-factor0.1694
Rwork0.168
R-free0.20400
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1omh Plasmid R388 TrwC Relaxase Domain
RMSD bond length0.006
RMSD bond angle0.900
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER (1.3.2)
Refinement softwarePHENIX
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.000
High resolution limit [Å]1.9301.930
Number of reflections36385
<I/σ(I)>31.5893.03
Completeness [%]95.576
Redundancy74.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP293.15250mM triNa citrate, 22% PEG 3350, 5mM MgCl2, VAPOR DIFFUSION, HANGING DROP, temperature 293.15K

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