Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNVQEALNLLKENGYKYTNKREDMLQLFADSDRYLTAKNVLSALNDDYPGLSFDTIYRNLSLYEELGILETTELSGEKLFRFKCSFTHHHHHFICLACGKTK---EIESCPMDKLCDDLDGYQVSGHKFEIYGTCPDCTAENQENTTA 4I7H Chain:A ((14-148)) ---ENVLEHLREKHIRITETRKAIISYMIQSTEHPSADKIYRDLQPNFPNMSLATVYNNLKVLVDEGFVSELKISND-LTTYYDFMGHQHVNVVCEICGKIADFMDVDVMDIAKEAHEQTGYKVTRIPVIAYGICPDCQ---------

General information: TITO was launched using: RESULT: Template: 4I7H.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 : 439 -53039 -120.82 -401.81 target 2D structure prediction score : 0.78 Monomeric hydrophicity matching model chain A : 0.77 3D Compatibility (PKB) : -120.82 2D Compatibility (Sec. Struct. Predict.) : 0.78 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.577

(partial model without unconserved sides chains): PDB file : Tito_4I7H.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4I7H-query.scw PDB file : Tito_Scwrl_4I7H.pdb: