Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMIKSWTKKWFLILFLMASCFGHLVATTGEKYFKMANQALKRGDYHRAVAFYKRSCNL--RMGVGCTSLGSMYEYGDGVDQNISKAVFYYRRGCNL--RNHLACASLGSMYEDGDGVQKDFPKAIYYYRRGCHL--KGGVSCGSLGFMYFNGTGVKQ-NYAKALSFSKYACSLNYGISCNFVGYMYKSAKGVEKDLKKALANFKRGCHLKDGASCVSLGYLYEAGMDVKQNEEQALNLYKKGCSLKEGSGCHNVAVMYYTGKGAPKDLEKATSYYKKGCALGFSGSCKVLEVIGKESDNLQDDAQNDTQDSVQ
2FO7 Chain:A ((1-133))---------------------------AEAWYNLGNAYYKQGDYDEAIEYYQKALELDPRSAEAWYNLGNAY-YKQG---DYDEAIEYYQKALELDPRSAEAWYNLGNAY----YKQGDYDEAIEYYQKALELDPRSAEAWYNLGNAYY-----KQGDYDEAIEYYQKALELDPRS----------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2FO7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -64601 for 975 contacts (-66.3/contact) +
2D Compatibility (PS) -12638 + (NN) -1031 + (LL) 9360
1D Compatibility (HY) -10400 + (ID) 2000
Total energy: -81310.0 ( -83.39 by residue)
QMean score : 0.250

(partial model without unconserved sides chains):
PDB file : Tito_2FO7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FO7-query.scw
PDB file : Tito_Scwrl_2FO7.pdb: