Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKQTRALMEGAILISLFAIITLLVVYVPVIGTILLFALPLPMILYTIRHGLKLGIWMGAVSLPVVFIVGSFNGLIVAFMSACAGIAMGHFFKRKEPGHAIISGALIYMLSIVFYFVISIQFLGINIIDEAMTQY-----RQSLDIVETVAKQSGNAGQFEKQLKLMEEQL--GIVQYLFPTAIVMVGVIFSFLSYLIAKPLLRRFSPDIPNLKPFRELKFPQSVVVLYLIIVMLSFLPLEKGQMLYSIALNGEFILGFLIFIQGLSFIFFYCHKKQYPKAAAVIAVILGFVHPVFMAAIRILGVLDMGFHIRNKVK 1BAZ Chain:A ((5-53)) --------------------------------------------------------------------------------------------------------------------------------SKMPQVNLRWPREVLDLVRKVAEENGRSVNSEIYQRVMESFKKEGRIGA-------------------------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1BAZ.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 : 56 7923 141.47 188.63 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.38 3D Compatibility (PKB) : 141.47 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.38 QMean score : 0.517

(partial model without unconserved sides chains): PDB file : Tito_1BAZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1BAZ-query.scw PDB file : Tito_Scwrl_1BAZ.pdb: