Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -------------------------------MERAFQNRCEPRAAKPFKILKKRSTTSVA-SYQVSPHTARIFKENERLIDEYKRKKA------------------------------------------------------------- 1H97 Chain:A ((1-147)) TLTKHEQDILLKELGPHVDTPAHIVETGLGAYHALFTAH--PQYISHFSRLEGHTIENVMQSEGIKHYARTLTEAIVHMLKEISNDAEVKKIAAQYGKDHTSRKVTKDEFMSGEPIFTKYFQNLVKDAEGKAAVEKFLKHVFPMMAAEI

General information: TITO was launched using: RESULT: Template: 1H97.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 : 109 -18942 -173.78 -350.77 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain A : 0.59 3D Compatibility (PKB) : -173.78 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.297

(partial model without unconserved sides chains): PDB file : Tito_1H97.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1H97-query.scw PDB file : Tito_Scwrl_1H97.pdb: