Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYEYLTGVVTFINPYYIVVETNGIGYQIALGNPYRYS-SKLNQKIKIYVHQVIREDAHLLYGFDSLEEKQLFLRLVSVSGIGPKSALGNHGKRRPLRFDSSSRIQ 1C7Y Chain:A ((1-92)) MIGRLRGIIIEKQPPLVLIEVGGVGYEVHMPMTCFYELPEAGQEAIVFTHFVVREDAQLLYGFNNKQERTLFKELIKTNGVGPKLALA-----------------

General information: TITO was launched using: RESULT: Template: 1C7Y.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 : 369 -39038 -105.79 -448.71 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : -105.79 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.400

(partial model without unconserved sides chains): PDB file : Tito_1C7Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1C7Y-query.scw PDB file : Tito_Scwrl_1C7Y.pdb: