16 Mar
2010
16 Mar
'10
9:21 a.m.
On 3/12/10 5:51 AM, Baptiste Legrand wrote: > Is it possible to refine protein segments from a crystal structure using > modeller as we can do for models (but in this case, without providing > alignment and template files) ?
Certainly - Modeller simply takes a PDB file as input for loop refinement. This can be any PDB file - it doesn't have to be a Modeller model - it can be a crystal structure or model generated by another package.
Ben Webb, Modeller Caretaker
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