Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNTSNKDVQACLKVVHDALVDVKAKDILQLDVSSISNVADAIVIASGTSTRHVKALADNVAEEARKAGFRPIGVEGERDAEWILIDLGFVVVHVMLPTARKFYDLESLWRTAPESVA 2ID1 Chain:B ((2-110)) ------EIQEISKLAIEALEDIKGKDIIELDTSKLTSLFQRMIVATGDSNRQVKALANSVQVKLKEAGVDIVGSEGHESGEWVLVDAGDVVVHVMLPAVRDYYDIEALWGGQKPS--

General information: TITO was launched using: RESULT: Template: 2ID1.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 : 547 -76268 -139.43 -699.71 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain B : 0.84 3D Compatibility (PKB) : -139.43 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.84 QMean score : 0.587

(partial model without unconserved sides chains): PDB file : Tito_2ID1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ID1-query.scw PDB file : Tito_Scwrl_2ID1.pdb: