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



Input alignment information:
Query sequenceMKWKKSLAGLSSYKPGKREEEVMAELGLTKITKLSSNENPLGTSPKVAALQANSNVETEIYPDGWASSLRKEVTNFYQLEEEELIFTAGVDELIELLTRVLLDTTKNTVM-ATPTFVQYRQNALIEGAEVREIPLLTDGAHDLEGMLNAIDEKTTIVWICNPNNPTGNYIDLADIQAFLDKVPSDILVVLDEAYIEYVTPQPKKHEKLIRTYKNLIITRTFSKIYGLASARVGYGIADKEIINQLNIVRPPFNTTSIGQKLAIEAIKDQAFIEACRISNANGIKQYEAFAKRFEQV----KLYPANGNFVLIDLGIEARTIFSYLEKNGYITR-SGAALGFPTAVRITIGKEEENSAVIALLEKLL
1FG3 Chain:A ((11-351))---RENVRNLTPYQSARR-------LGGNGDVWLNANEYPTAVEFQLTQQTLNR------YPECQPKAVIENYAQYAGVKPEQVLVSRGADEGIELLIRAFCEPGKDAILYCPPTYGMYSVSAETIGVECRTVPTLDNWQLDLQGISDKLD-GVKVVYVCSPNNPTGQLINPQDFRTLLELTRGKAIVVADEAYIEFC-PQASLAGWLAE-YPHLAILRTLSKAFALAGLRCGFTLANEEVINLLMKVIAPYPLSTPVADIAAQALSPQGIV-AMRERVAQIIAEREYLIAALKEIPCVEQVFDSETNYILARFKASS-AVFKSLWDQGIILRDQNKQPSLSGCLRITVGTREESQRVIDAL----


General information:
TITO was launched using:
RESULT:

Template: 1FG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -157620 for 2799 contacts (-56.3/contact) +
2D Compatibility (PS) -36920 + (NN) -18105 + (LL) 2896
1D Compatibility (HY) -22800 + (ID) 4950
Total energy: -237499.0 ( -84.85 by residue)
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_1FG3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FG3-query.scw
PDB file : Tito_Scwrl_1FG3.pdb: