[ccp4bb] map and model do not fit when using Turbo-Frodo

[Ben Ammar Youssef]

Dear All,

I am refining a structure of Se-protein solved with MAD using phenix. 
The unit cell is P 21 21 21 with a=36.898, b=59.450, c=393.909 and 
alpha=beta=gamma=90. There are two molecules in A.U.
The problem is that when I use Turbo-Frodo for molecular modeling, the 
map does not fit to the model. There is a shift (translation) between 
the map and the model. However, if I use coot every thing is OK. I don't 
know why this happens only with Turbo.

Any suggestion or any trick for this problem are welcome.

Thanks in advance.

Youssef