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



Input alignment information:
Query sequence-----MKWKKSLAGLSSYKPGKREEEVMAELGLTKITKLSSNENPLGTSPKVAALQANSNVETEIYPDGWASSLRKEVTNFYQLEEEELIFTAGVDELIELLTRVLLDTTKNTVMATPTFVQ-YRQNALIEGAEVREIPLLTDGAHDLEGMLNAIDEKTTIVWICNPNNPTGNYIDLADIQAFLDKVPSDILVVLDEAYIEYVTPQPKKHEKLIRTYKNLIITRTFSKIYGLASARVGYGIADKEIINQL-NIVRPPFNTTSIGQKLAIEAIKDQAFIEAC-RISNANGIKQYEAFAKRFEQ----VKLYPANGNFVLIDLGIEARTIFSYLEKNGYITRS-GAALGFPTAVRITIGKEEENSAVIALLEKLL-
1FG7 Chain:A ((3-356))TVTITDLARENVRNLTPYQSAR-------RLGGNGDVWLNANEYPTAVEFQLTQQTLNR------YPECQPKAVIENYAQYAGVKPEQVLVSRGADEGIELLIRAFCEPGKDAILYCPPTYGMYSVSAETIGVECRTVPTLDNWQLDLQGISDKLD-GVKVVYVCSPNNPTGQLINPQDFRTLLELTRGKAIVVADEAYIEFC--PQASLAGWLAEYPHLAILRTLSKAFALAGLRCGFTLANEEVINLLMK-VIAPYPLSTPVADIAAQALSPQGIVA--MRERVAQIIAEREYLIAALKEIPCVEQVFDSETNYILARFK-ASSAVFKSLWDQGIILRDQNKQPSLSGCLRITVGTREESQRVIDALRAEQV


General information:
TITO was launched using:
RESULT:

Template: 1FG7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158409 for 2827 contacts (-56.0/contact) +
2D Compatibility (PS) -37528 + (NN) -19885 + (LL) 2156
1D Compatibility (HY) -21600 + (ID) 4650
Total energy: -239916.0 ( -84.87 by residue)
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_1FG7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FG7-query.scw
PDB file : Tito_Scwrl_1FG7.pdb: