 |  |  |  |
| Experimental Information: | X-RAY DIFFRACTION |
 |
| Space Group: |
P
21
21
21
|
 |
| Cell Constants: |
| a = 25.720 | b = 45.550 | c = 47.810 | (Ångstroms) |
= 90.00 | = 90.00 | = 90.00 | (degrees) |
|
 |
| Crystallization Conditions: |
| Method: | | VAPOR DIFFUSION |
| Drop: | | HEPES, PEG
000 AMMONIUM ACETATE, MgCl2 |
| Reservoir: | | HEPES, PEG
000 AMMONIUM ACETATE, MgCl2 |
|
 |
| Refinement: | The structure was refined using the REFMAC program.
The R value is
18.4
for 1867 reflections
in the resolution range 20.000 to
2.500 Ångstroms
with I > 0.000 sigma(I).
|
|
|