Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSGLLFVVSAASGTGKTSLVKALL-DRVSNLHVSVSHTTRGQRPGELDGVHYHFTTKDEFLDQVNQGGFIEYAEVFGNYYGTSQATVKQQLAQGHDVLLEIDWQGAEQVRKLFPESKQIFILPPTQFDLRQRLSNRGTDSVEVIEHRLSCAVEDMQHYVNFDYIIINDDFNKALHELEAVITANRLVLSQQAKRHQNLIQDLITPQPKQE 2J41 Chain:C ((5-197)) -KGLLIVLSGPSGVGKGTVRKRIFEDPSTSYKYSISMTTRQMREGEVDGVDYFFKTRDAFEALIKDDQFIEYAEYVGNYYGTPVQYVKDTMDEGHDVFLEIEVEGAKQVRKKFPDALFIFLAPPS-------------------QSRINEARKEVEMMNLYDYVVVNDEVELAKNRIQCIVEAEHLKRERVEAK----------------

General information: TITO was launched using: RESULT: Template: 2J41.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 : 740 -32277 -43.62 -186.57 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain C : 0.78 3D Compatibility (PKB) : -43.62 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.524

(partial model without unconserved sides chains): PDB file : Tito_2J41.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2J41-query.scw PDB file : Tito_Scwrl_2J41.pdb: