Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGNVPEAPLADPWLAYFAERGHRDVRRVGAGVEGVVYRL---GEGRVAKVWSGRPPAEFELTREVYADLARHPLPFAVPEIFDVEHHEGVLVTYERELPGVSMRADSAQANYERKLPTRDSDALLAVLRGLASVPGTDAMRRLTVQGDDRPLWRDHDDFRDALAALVARAVTRHGAALARCVPDFAAGVERTQKALRSLPDAPVAAIHGDLVPPNIHIDAAGRPVAVLDFGFHTTAGDPAFEAAVTAAIWDMYGPHAAEHTEELTRLCAHELGYAPATLTTYQAAYALTTYDLFGLGDDDGHFRWCAEQLRRNAVFTA 1J7L Chain:A ((2-264)) -----AKMRISPELKKLIEKYRCVKDTEGMS-PAKVYKLVGENENLYLKMTDSRYKGTTYDVEREKDMMLWLEGKLPVPKVLHFERHDGWSNLLMSEADGVLCSEEYE----DEQSPEKIIELYAECIRLFHSIDISDC-----------PYTNSLDSRLAELDYLLNNDLADVDCENWEEDTPFKDPRELYDFLKTEKPEEELVFSHGDLGDSNIFVKD-GKVSGFIDLG-RSGRADKWYDIAFCVRSIREDIG-----EEQYVELFFDLLGIKP---DWEKIKYYILLDELF------------------------

General information: TITO was launched using: RESULT: Template: 1J7L.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 : 1230 10740 8.73 41.31 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 8.73 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.346

(partial model without unconserved sides chains): PDB file : Tito_1J7L.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1j7l-query.scw PDB file : Tito_Scwrl_1J7L.pdb: