From: Qun Wan <qun.wan@uv...> - 2006-10-28 22:28:47
I have built two models from one protein molecule with the different
nucleotides bound: one is ATP, one is ADP. Their overall structures
are similar except that a few secondary structure domains shift. For
example, alpha4 helix has move left for about 1.2=C5 and rotate about
Could I use pymol to accurately measure the shift, not just give
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