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4PWM

Crystal structure of Dickerson Drew Dodecamer with 5-carboxycytosine

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 24-ID-C
Synchrotron siteAPS
Beamline24-ID-C
Temperature [K]100
Detector technologyCCD
Collection date2013-12-05
DetectorADSC QUANTUM 315
Wavelength(s)0.97920
Spacegroup nameP 21 21 21
Unit cell lengths24.250, 41.340, 66.410
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution25.890 - 1.950
R-factor0.22492
Rwork0.221
R-free0.26721
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)PDB ID 436D
RMSD bond length0.009
RMSD bond angle2.209
Data reduction softwareXDS (package)
Data scaling softwareXDS (package)
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0049)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]26.0002.000
High resolution limit [Å]1.9501.950
Rmerge0.0450.620
Number of reflections5113
<I/σ(I)>16.262.8
Completeness [%]97.599.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP629140 mM Na Cacodylate, 12 mM Spermine Tetrahydrochloride, 80 mM SrCl2, 10% MPD , pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 291K

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