Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNNHTSSFGSFIAKNGFLNEKEVAQKFNDYIHDRDAQIWLMIMGYDLNKIEYVKANVLSGYKADVNVIIQIKMKQTLDSENLQVKLVSNLKGFNQIDKRKLRSYQEMWNIP------------------------------PNIYQLFAYFTGELKPTRQDIKYPNKRMLAYEFTNKEQQELLAWLNDNKMLIVS--DILKGRGEFSAEWVLVIQKINLNMKWALKNINEVMQHYLDDGIVEISKKGSLKIGRITIQRKGGDNGRESANMLQFKIDPTGLLG 1TZ7 Chain:A ((292-414)) ------------------------------------------------------------------------------------RVLHNLKLFDFLRLDHFRGFEAYWEVPYGEETAVNGRWVKAPGKTLFKKLLSYFPKNPFIAEDLGFITDEVRYLRETFKIPGSRVIEFAFYDKESEHLPHNVEENNVYYTSTHDLPPIRGWFENLGEESRKRLFEYLGREIKEEKVNEELIRLVLISRAKFAIIQMQDLLNLGNEARMNYPGRPFGNWRWRIKEDYTQ

General information: TITO was launched using: RESULT: Template: 1TZ7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) 15698 for 553 contacts (28.4/contact) + 2D Compatibility (PS) -9054 + (NN) 5121 + (LL) 6260 1D Compatibility (HY) -8800 + (ID) 1250 Total energy: 7975.0 ( 14.42 by residue) QMean score : 0.159

(partial model without unconserved sides chains): PDB file : Tito_1TZ7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1TZ7-query.scw PDB file : Tito_Scwrl_1TZ7.pdb: