Dear modellers:
I'm looking for a software to predict the potential metal binding
sites (especially, Mg++) for a nuclease. (Although I doubt that when DNA
substrate binds protein, location of Mg++ will be somewhat different).
Any suggestion is welcome and appreciated.
Best Regards.
Wen-Shyong Tzou
| Wen-Shyong Tzou
| /~~\ Postdoctoral Fellow
| * / / Laboratory for Biomolecular X-ray Crystallography
/ / \ Institute of Molecular Biology
/ / \ Academia Sinica, Nankang
/ * / | Taipei, Taiwan, ROC
/ / | Address: PO 1-99, Nankang, Taipei, Taiwan
/ | /
<*> | | e-mail: wstzou at sinica.edu.tw
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