Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNVQEALNLLKENGYKYTNKREDMLQLFADSDRYLTAKNVLSALNDDYPGLSFDTIYRNLSLYEELGILETTELS-GEKLFRFKCSFTHHHHHFICLACGKTKEIESCPMDKL-CDD--LDGYQVSGHKFEIYGTCPDCTAENQENTTA 1MZB Chain:A ((3-136)) ---MVENSELRKAGLKVTLPRVKILQMLDSAQRHMSAEDVYKALMEAGEDVGLATVYRVLTQFEAAGLVVRHNFDGGHAVFELADSG--HHDHMVCVDTGEVIEFMDAEIEKRQKEIVRERGFELVDHNLVLYVRKKK-----------

General information: TITO was launched using: RESULT: Template: 1MZB.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 : 475 -43697 -91.99 -338.74 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : -91.99 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.585

(partial model without unconserved sides chains): PDB file : Tito_1MZB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1MZB-query.scw PDB file : Tito_Scwrl_1MZB.pdb: