Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKNNADYIEMKVPAQPEYVGIIRLTLSGVASRMGYTYDEIEDLKIAVSEACTNAVQHAYKEDKNGEVSIRFGVFEDRLEVIVADEGDSF-DFDQKQQDLGPYTPSHTVDQLSEGGLGLYLMETLMDEVRVQN--HSGVTVAMTKYLNGERVDHDTTIKNYETN 1THN Chain:A ((5-137)) -------MHLQFSARSENESFARVTVAAFVAQLDPTMDELTEIKTVVSEAVTNAIIHGYNNDPNGIVSISVIIEDGVVHLTVRDEGVGIPDIEEARQPLFTTKP-----ELERSGMGFTIMENFMDEVIVESEVNKGTTVYLKKH------------------

General information: TITO was launched using: RESULT: Template: 1THN.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 : 588 -64274 -109.31 -494.42 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain A : 0.79 3D Compatibility (PKB) : -109.31 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.464

(partial model without unconserved sides chains): PDB file : Tito_1THN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1THN-query.scw PDB file : Tito_Scwrl_1THN.pdb: