Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence QVFGCFVQMSVRTQDSKDETNISSGGYLLTTNPGQLVFT---DGNNNITVKVDKDCQSAGISYHRSEVHFTALQKLSENGGPFEFDQPLIELQ------ 1R0N Chain:B ((7-92)) -------ELCLVCGDR--ASGYHYN--ALTCEGCKGFFRRSVTKSAVYCCKFGRACEM--DMYMRRKCQECRLKKCLAVGMRPECVVPENQCAMKRREK

General information: TITO was launched using: RESULT: Template: 1R0N.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 : 319 3917 12.28 50.86 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain B : 0.64 3D Compatibility (PKB) : 12.28 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.197

(partial model without unconserved sides chains): PDB file : Tito_1R0N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1R0N-query.scw PDB file : Tito_Scwrl_1R0N.pdb: