Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIVYAVNMGIVFIWSWFAKMCGGRDDSLATGYRPNKLLIWIPLASLVLVSGLRYRVGTDFQTYTLLYELAGDYQNVWQIFGFGTAKTATDPGFTALLWLMNFITEDPQIMYFTVAVVTYSFIMKTLADYGRPFELSVFLFLGTFHYYASFNGIRQYMVAAVLFWAIRYIISGNWKRYFLIVLVSSLFHSSALIMIPVYFIVRRKAWSPAIFGLSALFLGMTFLYQKFISVFVVVLENSSYSHYEKWLMTNTNGMNVIKIAVLVLPLFLAFCYKERLRSLWPQIDIVVNLCLLGFLFGLLATKDVIFARFNIYFGLYQMILVPYFVRIFDEKSNALIYIAIVVCYFLYSYLLMPVDSSVLPYRTIFSR 1T5Q Chain:A ((1-30)) -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YAEGTFISDYSIAMDKIHQQDFVNWLLAQK--------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1T5Q.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 : 9 -571 -63.39 -19.02 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.36 3D Compatibility (PKB) : -63.39 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.36 QMean score : 0.307

(partial model without unconserved sides chains): PDB file : Tito_1T5Q.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1T5Q-query.scw PDB file : Tito_Scwrl_1T5Q.pdb: