Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRKTDRHPVSGANSLWHVYQTVPFLKVVKNFIVIQIARYTPFIGMKNWLYRTFLRMKVGKQTSFALMVMPDIMFPEKISVGTNTIIGYNTTILAHEYLIHEYRIGKVLIGDEVMIGANTTILPGVKIGDGAVVSAGTLV--HKDVPDGAFVGGNPMRII--YTKEEMQERLKKSAE 1V3W Chain:A ((61-157)) ------------------------------------------------------------------------------NVSIHTSHGYPTEIGEYVTIGHNAMVHGAKVGNYVIIGISSVILDGAKIGDHVIIGAGAVVPPNKEIPDYSLVLGVPGKVVRQLTEEEI-EWTKKNAE

General information: TITO was launched using: RESULT: Template: 1V3W.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 : 503 -64572 -128.37 -694.32 target 2D structure prediction score : 0.48 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : -128.37 2D Compatibility (Sec. Struct. Predict.) : 0.48 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.418

(partial model without unconserved sides chains): PDB file : Tito_1V3W.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1V3W-query.scw PDB file : Tito_Scwrl_1V3W.pdb: