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| Experimental Information: | X-RAY DIFFRACTION |
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| Space Group: |
P
32
2
1
|
 |
| Cell Constants: |
| a = 121.182 | b = 121.182 | c = 137.169 | (Ångstroms) |
= 90.00 | = 90.00 | = 120.00 | (degrees) |
|
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| Crystallization Conditions: |
| Method: | | VAPOR DIFFUSION, HANGING DROP |
| Drop: | | PEG
000 MES, NH4SO4, DTT, Sodium Azide |
|
 |
| Refinement: | The structure was refined using the CNS program.
The R value is
24.6
for 35994 reflections
in the resolution range 30.0 to
2.6 Ångstroms
with Fobs > 0.0 sigma(Fobs).
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