 |  |  |  |
| Title: |  | BINDING OF THE MODIFIED DAUNORUBICIN WP401 ADJACENT TO A T-G BASE PAIR INDUCES THE REVERSE WATSON-CRICK CONFORMATION: CRYSTAL STRUCTURES OF THE WP401-TGGCCG AND WP401-CGG[BR5C]CG COMPLEXES |  |
 |
| Molecular Description: | 5'-D(CpGp(G49)p(CBR)pCpG)-3' |
 |
| Structural Features: | RH DOUBLE HELIX |
 |
| Nucleic Acid Sequence: |
 |  |  |  |
| Chains | A,B: | | (DC) (DG) (G49) (CBR) (DC) (DG) |
|
 |
| Primary Citation: | Dutta, R., Gao, Y.G., Priebe, W., Wang, A.H.
Binding of the modified daunorubicin WP401 adjacent to a T-G base pair induces the reverse Watson-Crick conformation: crystal structures of the WP401-TGGCCG and WP401-CGG[br5C]CG complexes.
Nucleic Acids Res.
, 26,
pp. 3001 - 3005, 1998.
|
 |
 |  |  |  |
| Experimental Information: | X-RAY DIFFRACTION |
 |
| Space Group: |
P
43
21
2
|
 |
| Cell Constants: |
| a = 37.230 | b = 37.230 | c = 61.960 | (Ångstroms) |
= 90.00 | = 90.00 | = 90.00 | (degrees) |
|
 |
| Refinement: | The structure was refined using the X-PLOR program.
The R value is
18.9
for 3077 reflections
in the resolution range 10.000 to
2.000 Ångstroms
with Fobs > 2.000 sigma(Fobs).
|
|
|