Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSEAIIAKKAELVDVVAEKMKAAASIVVVDARGLTVEQDTVLRRELRGSEVEYKVIKNSILRRAAEKAGLEDLASVFVGPSAVAFSNEDVIAPAKILNDFSKNAEALEIKGGAIEGAVAS-KEEILALATLPN--REGLLSMLLSVLQAPVRNVALAVKAVAESKEDAA 2C7K Chain:B ((28-171)) --QAIVADSNKRLDVVNRLTSNASSIVANAYRALVAERPQVFNP------------GGPCFHHRNQAACIRDLGFILRYVTYSVLAGDTSVMDDRCLNGLRETYQALGTPGDAVASGIKKMKEAALKIANDPNGITKGDCSQLMSELASYFDRAAAAV-----------

General information: TITO was launched using: RESULT: Template: 2C7K.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 : 504 -43263 -85.84 -306.83 target 2D structure prediction score : 0.43 Monomeric hydrophicity matching model chain B : 0.71 3D Compatibility (PKB) : -85.84 2D Compatibility (Sec. Struct. Predict.) : 0.43 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.362

(partial model without unconserved sides chains): PDB file : Tito_2C7K.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2C7K-query.scw PDB file : Tito_Scwrl_2C7K.pdb: