Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGS-SENCPVLFYFEKIWSLSLKLLDCILDYQERFN---GKTCQVSTNYKYLETFKVNFC-LTD-LHH-LFDLY-KITRDYAS-Q-----------TKPAIQAG----VFILEDFRNIL---------CTMM------------ 5M1X Chain:A ((1-134)) -GPMSSV-----------QLSRGDFHSIFTNKQRYDNPTGGVYQVYNTRK--SSNRENLIMISDGIYHMKALLRNQAASKFQSMELQRGDIIRVIIAEPAIVRERKKYVLLVDDFELVQSRADMVNQTSTFLDNYFSEHPNETL

General information: TITO was launched using: RESULT: Template: 5M1X.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 : 300 -13779 -45.93 -162.10 target 2D structure prediction score : 0.34 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : -45.93 2D Compatibility (Sec. Struct. Predict.) : 0.34 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.364

(partial model without unconserved sides chains): PDB file : Tito_5M1X.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5M1X-query.scw PDB file : Tito_Scwrl_5M1X.pdb: