Hello, ccp4, I'd appreciate any comments on modeling softwares you would recommend particularly in these aspects: 1) the capability of modeling any given aa sequence; 2) user-friendliness; 3) cost, etc
There are packages such as Modeler, Quanta, Insight II, but these are quite expensive. I have used Coot for homology modeling however Coot requires a map (to my knowledge, so I had to use a map to 'fool' it), and I secretly hope the modeling feature can be included in the future versions. I have also used O for modeling but it's less efficient. I guess when you have crystal structures it's inevitable to explore the modeling realm. Thanks in advance, Yong
