Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGIVKRSFNMTFAIKKIHHVAYRCKDAKETVEWYKKMLNMDFILAFAEDHVPSTKAFDPYMHLFLDAGQGNVLAFFELPTQPEMGRDENTPQWVQHIAFEVEDLNALLAAKKHLEDNGVKVLGITNHGIFHSIYFFDPNGHRLELTYNDAHAEEKIAKITEEMKTEMLEEWSKTKRAPHHTHFLHEEELGA 1LQP Chain:A ((1-134)) ------------MLTGLNHLTLAVADLPASIAFYRDLLGFRLEARWDQ-------------GAYLELG-SLWLCLSREPQYGGPAADYT------HYAFGI-AAADFARFAAQLRAHGVREWK-QNRSEGDSFYFLDPDGHRLEAHVGD--LRSRLAACRQAPYAGMRFA---------------------

General information: TITO was launched using: RESULT: Template: 1LQP.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 : 509 -66351 -130.36 -495.16 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : -130.36 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.518

(partial model without unconserved sides chains): PDB file : Tito_1LQP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1LQP-query.scw PDB file : Tito_Scwrl_1LQP.pdb: