Can we enter some contact sites which we are sure about?

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umutg...@gmail.com

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Feb 9, 2015, 10:46:42 AM2/9/15
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Hello,

I am trying to use EVfold for a membrane protein. In the program, it finds the ECs and then makes the 3D structure calculations. I am wondering whether if it is possible to feed the program with known contact site. Or in other words, could I feed the program with my own EC scores?
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