Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTQISIAIDGPASSGKSTVAKILAKELNYIYTDTGAMYRAVTYLAITNNVSFSDEEGLVSLIKKYPIS--FSQQEDGQHVFIASKDVTLEIRQPDVTKAVSEVSAHGKVREELVAVQRKIGERGGVVMDGRDIGTAVLPNAEVKIFLVASVSERAERRFKENQEKGIPTDLETLTKEIQERDHYDSTRDVSPLKQAEDAVRIDTTGKSIPEVVAAIKAVVLKKGYLLF 2H92 Chain:C ((3-218)) --AINIALDGPAAAGKSTIAKRVASELSMIYVDTGAMYRALTYKYLKLNKT----EDFAKLVDQTTLDLTYKADK-GQCVILDNEDVTDFLRNNDVTQHVSYVASKEPVRSFAVKKQKELAAEKGIVMDGRDIGTVVLPDADLKVYMIASVEERAERRYKDNQLRGIESNFEDLKRDIEARDQYDMNREISPLRKADDAVTLDTTGKSIEEVTDEILAMVSQI-----

General information: TITO was launched using: RESULT: Template: 2H92.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1069 8562 8.01 40.01 target 2D structure prediction score : 0.75 Monomeric hydrophicity matching model chain C : 0.82 3D Compatibility (PKB) : 8.01 2D Compatibility (Sec. Struct. Predict.) : 0.75 1D Compatibility (Hydrophobicity) : 0.82 QMean score : 0.527

(partial model without unconserved sides chains): PDB file : Tito_2H92.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2H92-query.scw PDB file : Tito_Scwrl_2H92.pdb: