Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNLKKHSERKFDLITVGRACIDLNAVEYNRPMEETMTFSKYVGGSPANIAIGTAKLGLKVGFIGKISDDQHGRFIEKYMRDLAINTDGMVKDTEGRK----VGLAFTEIKSPDECSILMYRENVADLYLTPEEISEDYIKEARVLLISGTALAQSP-SREAVLKAVSLARKNDVVVAFELDYRPYTWKNSEETAVYYSLVAEQADVIIGTRDEFDMMENQVGGKNEATKAYLFQHQAKIVVIKHGVEGSFAYTKAGETFQAQAYKTKVLKTFGAGDSYASAFLYGLFSDESIETALKYGSAAASIVVSKHSSSDAMPTADEIKALIAQAE 1V1B Chain:A ((2-301)) ----------LEVVTAGEPLVALVPQEPGH-LRGKRLLEVYVGGAEVNVAVALARLGVKVGFVGRVGEDELGAMVEERLRAEGVDL------THFRRAPGFTGLYLREYLPLGQGRVFYYRKGSAGSALAPGAFDPDYLEGVRFLHLSGITPALSPEARAFSLWAMEEAKRRGVRVSLDVNYRQTLW-SPEEARGFLERALPGVDLLFLSEEEAELLFGRV---EEALRAL----SAPEVVLKRGAKGAWAFVD-GRRVEGSAFAVEAVDPVGAGDAFAAGYLAGAVWGLPVEERLRLANLLGASVAASRGDHEGAPYREDLEVLL----

General information: TITO was launched using: RESULT: Template: 1V1B.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -234805 for 2934 contacts (-80.0/contact) + 2D Compatibility (PS) -31352 + (NN) -5908 + (LL) 1628 1D Compatibility (HY) -16800 + (ID) 3950 Total energy: -291187.0 ( -99.25 by residue) QMean score : 0.523

(partial model without unconserved sides chains): PDB file : Tito_1V1B.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1V1B-query.scw PDB file : Tito_Scwrl_1V1B.pdb: