Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEAQYKVLCVCLGNICRSPTAEVVFRHYCDQHQL--NIIVDSARTSNYHPNKAPDQRSQLHAKKRGYDLSSLRARQLSTQDFLDFDLILAMDHQNFDDIHDLLQRAIFQFGSHQIRAKVALMSEHDPQYPQQALPDPYYGGDEGFERVLDQCESSALAWINILKKQLNV 5JNV Chain:A ((10-159)) ------VLFVCLGNICRSPIAEAVFRKLVTDQNISDNWVIDSGAVSDYEVGRSPDPRAVSCLRNHGIN-TAHKARQVTKEDFVTFDYILCMDESNLRD----LNRKSNQV--KNCRAKIELLGSYDPQ-KQLIIEDPYYGNDADFETVYQQCVRCCRAFLEKVR-----

General information: TITO was launched using: RESULT: Template: 5JNV.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 : 789 734 0.93 4.96 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.81 3D Compatibility (PKB) : 0.93 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.81 QMean score : 0.373

(partial model without unconserved sides chains): PDB file : Tito_5JNV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5JNV-query.scw PDB file : Tito_Scwrl_5JNV.pdb: