Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --MNPIICALDTQDLNEAISLANTLRDKVGMIKLGLEFFAAHGPSGVREVAKCNVPT----FLDLKLHDIPNTVAKTVEAIKVLNIEILTLHISGGTKMLEEALSIVKD------TKTKLIGVTVLTSMSNEDLSE-LGIAREVKSQVILFAKLAKKVGLHGIVCSALEAQEVYQECGKDFKIITSGIRVGFGHD--DQKRTATPKEAINSGADYIVIGRPITKS-NSPANSAELILKSLS-- 1DBT Chain:A ((1-237)) MKNNLPIIALDFASAEETLAFLAPFQQEPLFVKVGMELFYQEGP-SIVKQLKER---NCELFLDLKLHDIPTTVNKAMKRLASLGVDLVNVHAAGGKKMMQAALEGLEEGTPAGKKRPSLIAVTQLTSTSEQIMKDELLIEKSLIDTVVHYSKQAEESGLDGVVCSVHEAKAIYQAVSPSFLTVTPGIRM-SEDAANDQVRVATPAIAREKGSSAIVVGRSITKAE-DPVKAYKAVRLEWEGI

General information: TITO was launched using: RESULT: Template: 1DBT.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -156669 for 1831 contacts (-85.6/contact) + 2D Compatibility (PS) -23732 + (NN) -9092 + (LL) -176 1D Compatibility (HY) -14800 + (ID) 3900 Total energy: -208369.0 ( -113.80 by residue) QMean score : 0.519

(partial model without unconserved sides chains): PDB file : Tito_1DBT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1DBT-query.scw PDB file : Tito_Scwrl_1DBT.pdb: