Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMNRKFAMGLALFSGLAFTHSLQAASFSCNAAKTTTELSICKNRSLNDADVKMATTYQIVLHALPMGGRDNQKDTQQQWLKKRNACAANVSCISKAYQQRQKQLDTILQDRVLSHGPF--------- 5C68 Chain:A ((4-121)) MSRVQLALRV---PDLEASIGFYSKLFGTGPAKVRP----------GYANFAIAEPPLKLVLIEGAGEDATRLDHLGVEVEDSAQVGHAARRLKESGLATVEE-----NDKVWVTGPGGEPWEVYVV

General information: TITO was launched using: RESULT: Template: 5C68.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 : 351 -9111 -25.96 -91.11 target 2D structure prediction score : 0.31 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : -25.96 2D Compatibility (Sec. Struct. Predict.) : 0.31 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.263

(partial model without unconserved sides chains): PDB file : Tito_5C68.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5C68-query.scw PDB file : Tito_Scwrl_5C68.pdb: