DEF mdw 13:15 30/Aug/11 0.0.1 sculptor SCULPTOR: edit models for molecular replacement CPdbDataFile True False CString True ALIGNMENT,SEQUENCE Multiple alignment plus id of target,Sequence of the target plus chain Id ALIGNMENT Target sequence as: CSeqAlignDataFile True True CSeqDataFile True True CList CPdbDataFile True 2 CAtomCountPerformance CString CString A True A,B,C,D,E,F CInt True CString gap,remove_long,threshold_based_similarity,completeness_based_similarity 1 CString remove_short,keep_regular 1 CString schwarzenbacher,similarity 1 CString asa,original,similarity 1 CString model,target,original 1 CBoolean