 | | | |
| Title: | | DEFINING GC-SPECIFICITY IN THE MINOR GROOVE: SIDE-BY-SIDE BINDING OF THE DI-IMIDAZOLE LEXITROPSIN TO C-A-T-G-G-C-C-A-T-G | |
|
| Molecular Description: | 5'-D(CpApTpGpGpCpCpApTpG)-3'
DIIMIDAZOLE LEXITROPSIN |
 |
| Structural Features: | B DOUBLE HELIX |
|
| Nucleic Acid Sequence: |
| | | |
| Chains | A,B: | | (DC) (DA) (DT) (DG) (DG) (DC) (DC) (DA) (DT) (DG) |
|
|
| Primary Citation: | Kopka, M.L., Goodsell, D.S., Han, G.W., Chiu, T.K., Lown, J.W., Dickerson, R.E.
Defining GC-specificity in the minor groove: side-by-side binding of the di-imidazole lexitropsin to C-A-T-G-G-C-C-A-T-G.
Structure
, 5,
pp. 1033 - 1046, 1997.
|
|
| | | |
| Experimental Information: | X-RAY DIFFRACTION |
|
| Space Group: |
P
21
21
21
|
|
| Cell Constants: |
| a = 36.654 | b = 42.643 | c = 34.684 | (Ångstroms) |
 = 90.00 |  = 90.00 |  = 90.00 | (degrees) |
|
|
| Refinement: | The structure was refined using the NUCLSQ program.
The R value is
20.0
for 4895 reflections
in the resolution range 8.000 to
1.800 Ångstroms
with Fobs > 1.000 sigma(Fobs).
|
|
|
