Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIVGHGIDIEELASIESAVTRHEGFAKRVLTAQEMERFTSLKGRRQIEYLAGRWSAKEAFSKAMGTGISK-LGFQDLEVLNNERGAPYFSQAPFS-GKIWLSISHTDQFVTASVILEENHES 1F7T Chain:C ((3-118)) -IYGIGLDITELKRIASMAGRQKRFAERILTRSELDQYYELSEKRKNEFLAGRFAAKEAFSKAFGTGIGRQLSFQDIEIRKDQNGKPYIICTKLSPAAVHVSITHTKEYAAAQVVIE-----

General information: TITO was launched using: RESULT: Template: 1F7T.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 491 -31822 -64.81 -279.14 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain C : 0.87 3D Compatibility (PKB) : -64.81 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.87 QMean score : 0.570

(partial model without unconserved sides chains): PDB file : Tito_1F7T.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1F7T-query.scw PDB file : Tito_Scwrl_1F7T.pdb: