Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQIDIVQIVGLGLIATFLSLIVKEQKPTFAFLIVVFAGCAIFLYLVDQIYDIIRMIEKIAINANVNMVYVETILKIIGIAYIAEFGAQLTKDAGQGAIASKIELAGKILILVMAVP---ILTVIIETILGLIPSMS------- 1Y2Q Chain:A ((1-143)) MRVLLIHSDYIEYEVKDKALKNPEPISEDMKRGRMEEVLVAFISVEKVDEKNPEEVSLKAIEEISKVAEQVKAENVFVYPFAHLSSELAKPSVAMDILNRVYQGLKERGFNVGKAPFGYYKAFKISCKGHPLAELSRTIVPEE

General information: TITO was launched using: RESULT: Template: 1Y2Q.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 : 654 -100409 -153.53 -754.95 target 2D structure prediction score : 0.26 Monomeric hydrophicity matching model chain A : 0.55 3D Compatibility (PKB) : -153.53 2D Compatibility (Sec. Struct. Predict.) : 0.26 1D Compatibility (Hydrophobicity) : 0.55 QMean score : 0.045

(partial model without unconserved sides chains): PDB file : Tito_1Y2Q.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1Y2Q-query.scw PDB file : Tito_Scwrl_1Y2Q.pdb: