Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNEQKLCQAINLFVEVLLEGTEFVHREINQD-VFKHISREQADLLKILKVK-GPTSPGSLAMYQNVHKSAISNRLKKLLEKGLVQWDDCPEKSDRRSKLINITPSGEHILEELDSAIFNALKPLIDDIDEEHLHSIIEIFTILKSKFKGGDSAE 3DEU Chain:A ((23-162)) --------LESPLGSDLARLVRIWRALIDHRLKPLELTQTHWVTLHNIHQLPPDQSQIQLAKAIGIEQPSLVRTLDQLEDKGLISRQ----------KRIKLTEKAEPLIAEMEEVIHKTRGEILAGISSEEIELLIKLIAKLEHNIMEL----

General information: TITO was launched using: RESULT: Template: 3DEU.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 : 312 -45134 -144.66 -347.18 target 2D structure prediction score : 0.81 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : -144.66 2D Compatibility (Sec. Struct. Predict.) : 0.81 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.515

(partial model without unconserved sides chains): PDB file : Tito_3DEU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DEU-query.scw PDB file : Tito_Scwrl_3DEU.pdb: