Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ---MQEFLISTSIVALAEMGDKTQLLALLLSACFRKPIPILIAILLATLINHGISAVLGQWITTVLSPAILVWVLAVGFIGMAFWMLIPDELDDETASINKWQKFGVFGATFILFFLAEIGDKTQIATVALAARYDSIFWVMLGTTLGM---MIANAPAVFIGNKLAERLSIALIHKIGAAIFFIVGVSTLVQHYFF------ 3BM1 Chain:B ((1-183)) MDALELLINRRSASRLAEPAPTGEQLQNILRAGMRAP-------------DHK-----------SMQPWHFFVIEGEGRERFSAVLEQGAIAAGSDDKAIDKARNAPFRAPLIITVVAKCEENHKVPRWEQEMSAGCAVMAMQMAAVAQGFGGIWRSGALTESPVVREAFGCREQDKIVG--FLYLGTPQLKVPDPTPFVTYF

General information: TITO was launched using: RESULT: Template: 3BM1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 798 -54843 -68.72 -332.38 target 2D structure prediction score : 0.39 Monomeric hydrophicity matching model chain B : 0.60 3D Compatibility (PKB) : -68.72 2D Compatibility (Sec. Struct. Predict.) : 0.39 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.209

(partial model without unconserved sides chains): PDB file : Tito_3BM1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BM1-query.scw PDB file : Tito_Scwrl_3BM1.pdb: