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3V06

Crystal structure of S-6'-Me-3'-fluoro hexitol nucleic acid

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 21-ID-F
Synchrotron siteAPS
Beamline21-ID-F
Temperature [K]100
Detector technologyCCD
Collection date2010-07-01
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)0.9787
Spacegroup nameP 21 21 21
Unit cell lengths24.879, 45.222, 46.598
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution32.450 - 1.530
R-factor0.16997
Rwork0.167
R-free0.22693
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3ey2
RMSD bond length0.022
RMSD bond angle2.493
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.5.0109)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]32.4501.570
High resolution limit [Å]1.5301.530
Rmerge0.0700.446
Number of reflections8157
<I/σ(I)>46.35.7
Completeness [%]98.770.2
Redundancy8.48.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP729140 mM sodium cacodylate, 40 mM lithium chloride, 80 mM strontium chloride, 20 mM magnesium chloride, 12 mM spermine tetrahydrochloride, 10% v/v MPD, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 291K

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