Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNLKKHSERKFDLITVGRACIDLNAVEYNRPMEETMTFSKYVGGSPANIAIGTAKLGLKVGFIGKISDDQHGRFIEKYMRDLAINTDGMVKDTEGRK----VGLAFTEIKSPDECSILMYRENVADLYLTPEEISEDYIKEARVLLISGTALAQSP-SREAVLKAVSLARKNDVVVAFELDYRPYTWKNSEETAVYYSLVAEQADVIIGTRDEFDMMENQVGGKNEATKAYLFQHQAKIVVIKHGVEGSFAYTKAGETFQAQAYKTKVLKTFGAGDSYASAFLYGLFSDESIETALKYGSAAASIVVSKHSSSDAMPTADEIKALIAQAE 1V1S Chain:A ((2-301)) ----------LEVVTAGEPLVALVPQEPGH-LRGKRLLEVYVGGAEVNVAVALARLGVKVGFVGRVGEDELGAMVEERLRAEGVDL------THFRRAPGFTGLYLREYLPLGQGRVFYYRKGSAGSALAPGAFDPDYLEGVRFLHLSGITPALSPEARAFSLWAMEEAKRRGVRVSLDVNYRQTLW-SPEEARGFLERALPGVDLLFLSEEEAELLFGRV---EEALRAL----SAPEVVLKRGAKGAWAFVD-GRRVEGSAFAVEAVDPVGAGDAFAAGYLAGAVWGLPVEERLRLANLLGASVAASRGDHEGAPYREDLEVLL----

General information: TITO was launched using: RESULT: Template: 1V1S.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -159718 for 2643 contacts (-60.4/contact) + 2D Compatibility (PS) -31432 + (NN) -7011 + (LL) 1628 1D Compatibility (HY) -17600 + (ID) 3950 Total energy: -218083.0 ( -82.51 by residue) QMean score : 0.468

(partial model without unconserved sides chains): PDB file : Tito_1V1S.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1V1S-query.scw PDB file : Tito_Scwrl_1V1S.pdb: