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1P26

Crystal structure of zinc(II)-d(GGCGCC)2

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 14-BM-D
Synchrotron siteAPS
Beamline14-BM-D
Temperature [K]110
Detector technologyCCD
Collection date2002-08-06
DetectorADSC QUANTUM 4
Wavelength(s)0.9000
Spacegroup nameP 41 21 2
Unit cell lengths68.800, 68.800, 55.280
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution15.000 - 2.900

*

R-factor0.215
Rwork0.210
R-free0.26400
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)NDB ENTRY BD0040
RMSD bond length0.015
RMSD bond angle3.900

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareX-PLOR
Refinement softwareX-PLOR (3.851)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]26.0003.000
High resolution limit [Å]2.900

*

2.920
Rmerge0.110

*

0.600

*

Total number of observations133922

*

Number of reflections3115
<I/σ(I)>17.81.8
Completeness [%]97.587.7
Redundancy7.24.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP84

*

DNA, TAPS-HCl, ZnCl2, MPD, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 277K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111Taps-HCl
211ZnCl2
311MPD
412MPD
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11drophexamer2 (mM)
21dropTAPS-HCl25 (mM)pH8.0
31drop2.25 (mM)
41drop1 (%)
51reservoirTAPS-HCl40 (mM)pH8.0
61reservoir2.25 (mM)
71reservoirMPD30 (%)

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