Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAYDDQNIFAKILRGELPAIKLYEDDQVLAFMDIMPQADGHALVIPKTPAVTLLDLPPEAAAYTIQIVQKIAKAMETALNLD--GIVLMQLSGAAAGQTVPHVHFHLIPTNVHQLGKHAAQLGDQDKIKALAEKIKAAL 3P0T Chain:B ((7-104)) ------SIFTKIINRELPGRFVYEDDDVVAFLTIEPMTQGHTLVVPREEIDNWQDVDSAAFNRVMGVSQLIGKAVCKAFRTERSGLII-------AGLEVPHLHVHVFPTR----------------------------

General information: TITO was launched using: RESULT: Template: 3P0T.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 407 -68287 -167.78 -711.32 target 2D structure prediction score : 0.72 Monomeric hydrophicity matching model chain B : 0.74 3D Compatibility (PKB) : -167.78 2D Compatibility (Sec. Struct. Predict.) : 0.72 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.747

(partial model without unconserved sides chains): PDB file : Tito_3P0T.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3P0T-query.scw PDB file : Tito_Scwrl_3P0T.pdb: