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3K21

Crystal Structure of carboxy-terminus of PFC0420w.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsCLSI BEAMLINE 08ID-1
Synchrotron siteCLSI
Beamline08ID-1
Temperature [K]100
Detector technologyCCD
Collection date2009-09-10
DetectorMARMOSAIC 225 mm CCD
Wavelength(s).97920
Spacegroup nameP 31 2 1
Unit cell lengths50.469, 50.469, 108.656
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution16.730 - 1.150
R-factor0.152
Rwork0.150
R-free0.18600
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.028
RMSD bond angle2.404
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareBALBES
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0001.170
High resolution limit [Å]1.1501.150
Rmerge0.0780.547
Number of reflections56865
<I/σ(I)>11.81.57
Completeness [%]98.277.6
Redundancy92.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP4.229322 % PEG 3350, 0.1 M NaAcet pH 4.2, 10 mM CaCl2, 2 mM TCEP, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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