Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSYRQMLIHRCDIYHEAAQAPSAGRFGIPADRLQPVISYPDTPDEQDVPCYFTEKTQQLIQEEPDQTVYHSFLVHFPLSADIRVNDKIIWENHKYILKLPKRIRHHHWEVVAVRDESL--- 1IV0 Chain:A ((1-98)) -----MRVGALDV--------GEARIGLAVGEEGVPLASGRGYLVRKT----LEEDVEALLDFVRREGLGKLVVGLPLRTDLKESAQ-----AGKVLPLVEALRARG-VEVELWDERFTTK

General information: TITO was launched using: RESULT: Template: 1IV0.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 : 349 -36708 -105.18 -386.40 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -105.18 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.228

(partial model without unconserved sides chains): PDB file : Tito_1IV0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1IV0-query.scw PDB file : Tito_Scwrl_1IV0.pdb: