 |  |  |  |
| Title: |  | INTERACTION BETWEEN THE LEFT-HANDED Z-DNA AND POLYAMINE:THE CRYSTAL STRUCTURE OF THE D(CG)3 AND N-(2-AMINOETHYL)-1,4-DIAMINOBUTANE COMPLEX |  |
 |
| Molecular Description: | 5'-D(CpGpCpGpCpG)-3' N-(2-AMINOETHYL)-1,4-DIAMINOBUTANE |
 |
| Structural Features: | Z DOUBLE HELIX |
 |
| Nucleic Acid Sequence: |
 |  |  |  |
| Chains | A, B: | |
(DC) (DG) (DC) (DG) (DC) (DG)
|
|
 |
| Primary Citation: | Ohishi, H., Kunisawa, S., van der Marel, G., van Boom, J.H., Rich, A., Wang, A.H., Tomita, K., Hakoshima, T.
Interaction between the left-handed Z-DNA and polyamine. The crystal structure of the d(CG)3 and N-(2-aminoethyl)-1,4-diamino-butane complex.
FEBS Lett.
, 284,
pp. 238 - 244, 1991.
|
 |
 |  |  |  |
| Experimental Information: | X-RAY DIFFRACTION |
 |
| Space Group: |
P
21
21
21
|
 |
| Cell Constants: |
| a = 17.940 | b = 31.230 | c = 44.550 | (Ångstroms) |
= 90.00 | = 90.00 | = 90.00 | (degrees) |
|
 |
| Crystallization Conditions: |
| Method: | | VAPOR DIFFUSION |
| Drop: | | WATER, MgCl2, Na Cacodylate, N-(2-AMINOETHYL)-1,4-DIAMINOBUTANE_HCL |
|
 |
| Refinement: | The structure was refined using the NUCLSQ program.
The R value is
16.1
for 8921 reflections
in the resolution of 1.000
with Fobs > 3.000 sigma(Fobs).
|
|
|