Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRGFFVTGTDTEVGKTVISSGLAALLKEHNRDVGVYKPFLSGISRH-HPDSDTSLLKDMSQT---SLSHEDITPFAFKAPLAPYVAGKLEG--KTVTMEEVLSHWGRIREKHECFIVEGAGGISVPLGEDYLVSHVIKALQLPMIIVARPHLGTINHTFLTVKYAESMGLPIAGIIINGISDSPDE--DEKTNPEMIERLCGVPILGVTPKLANVTKETVLHMVKDHINLSLLMNQMGV 3QXC Chain:A ((21-236)) GHMLFISATNTNAGKTTCARLLAQYCNACGVKTILLKPIETGVNDAINHSSDAHLFLQDNRLLDRSLTLKDISFYRYHKVSAPLIAQQEEDPNAPIDTDNLTQRLHNFTKTYDLVIVEGAGGLCVPITLEENMLDFALKLKAKMLLISHDNLGLINDCLLNDFLLKSHQLDYKIAINLKGN-NTAFHSISLPYIELFNTRSNNPIVIFQQSLKVLMS----------------------

General information: TITO was launched using: RESULT: Template: 3QXC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1054 -10725 -10.18 -51.56 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -10.18 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.531

(partial model without unconserved sides chains): PDB file : Tito_3QXC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QXC-query.scw PDB file : Tito_Scwrl_3QXC.pdb: