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1P24

Crystal structure of cobalt(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 date2001-02-10
DetectorADSC QUANTUM 4
Wavelength(s)1.5088
Spacegroup nameP 41 21 2
Unit cell lengths68.940, 68.940, 55.270
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution15.000 - 3.000

*

R-factor0.23
Rwork0.227
R-free0.28600
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)NDB ENTRY BD0040
RMSD bond length0.013
RMSD bond angle3.800

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareX-PLOR
Refinement softwareX-PLOR (3.851)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]43.0003.150
High resolution limit [Å]3.000

*

3.020
Rmerge0.110

*

0.510

*

Total number of observations138163

*

Number of reflections2731
<I/σ(I)>22.33.1
Completeness [%]94.869.9
Redundancy5.93.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.1293DNA, Taps-HCl, CoCl2, glycerol, MPD, pH 8.1, VAPOR DIFFUSION, HANGING DROP, temperature 293K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111Taps-HCl
211CoCl2
311glycerol
411MPD
512glycerol
612MPD
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11drophexamer2 (mM)
21dropTAPS-HCl50 (mM)pH8.1
31drop25 (mM)
41dropglycerol2 (%)
51reservoirTAPS-HCl50 (mM)pH8.1
61reservoir25 (mM)
71reservoirMPD20 (%)

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PDB entries from 2024-05-15

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