Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRLDIHLNFIKRLSSMNKEIFKIINPSTLYDPTPNAYSHVAVVSNFNNIIHIAGQGGEDQQGQ-LSSHFSEQVLQTFENINYALVAANAELTDIAVLRILVVDHSVEKHEILIKIMKDLWKNHPFPACTLIPVPRLALEHMLIEVEATAYT 3K0T Chain:B ((20-142)) --------------------KTVITSDKAPAA-IGPYSQAIKA---GNTVYMSGQIPLDPSTMELVEGIEAQITQVFENLKSVAQAAGGSFKDIVKLNIFLTDLGH--FAKVNEIMGSYFSQ-PYPARAAIGVAALPR-GAQVEMDAILVI

General information: TITO was launched using: RESULT: Template: 3K0T.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 582 -27398 -47.07 -224.57 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain B : 0.68 3D Compatibility (PKB) : -47.07 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.428

(partial model without unconserved sides chains): PDB file : Tito_3K0T.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3K0T-query.scw PDB file : Tito_Scwrl_3K0T.pdb: