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| Title: | | 12MER-SPD-P4N | |
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| Molecular Description: | 5'-D(ApGpGpGpGpCpGpGpGpGpCpT)-3' |
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| Structural Features: | A DOUBLE HELIX, OVERHANGING BASES |
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| Nucleic Acid Sequence: |
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| Chain | A: | | (DA) (DG) (DG) (DG) (DG) (DC) (DG) (DG) (DG) (DG) (DC) (DT) |
| Chain | B: | | (DT) (DA) (DG) (DC) (DC) (DC) (DC) (DG) (DC) (DC) (DC) (DC) |
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| Primary Citation: | Dohm, J.A., Hsu, M.H., Hwu, J.R., Huang, R.C., Moudrianakis, E.N., Lattman, E.E., Gittis, A.G.
Influence of Ions, Hydration, and the Transcriptional Inhibitor P4N on the Conformations of the Sp1 Binding Site.
J.Mol.Biol.
, 349,
pp. 731 - 744, 2005.
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| | | |
| Experimental Information: | X-RAY DIFFRACTION |
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| Space Group: |
P
21
21
21
|
|
| Cell Constants: |
| a = 34.106 | b = 39.262 | c = 51.660 | (Ångstroms) |
 = 90.00 |  = 90.00 |  = 90.00 | (degrees) |
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| Refinement: | The structure was refined using the CNS program.
The R value is
22.9
for 3780 reflections
in the resolution range 20.0 to
2.20 Ångstroms
with Fobs > 0.0 sigma(Fobs).
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