Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSKNSIFLLKKRSLKGKESDMRQLAKDINAFLNEVILQAENQHEILIGHCTSEVALTNTQEHILMLLSEE-SLTNSELARRLNVSQAAVTKAIKSLVKEGMLETSKDSKDARVIFYQLTDLARPIAEEHHHHHEHTLLTYEQVATQFTPNEQKVIQRFLTALVGEIK 1JGS Chain:A ((1-138)) ---------LFNEIIPLGRLIHMVNQKKDRLLNEYL---------------SPLDITAAQFKVLCSIRCAACITPVELKKVLSVDLGALTRMLDRLVCKGWVERLPNPNDKRGVLVKLTTGGAAICEQCHQLVGQDLH--QELTKNLTADEVATLEYLLKKVLP---

General information: TITO was launched using: RESULT: Template: 1JGS.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 : 372 -9318 -25.05 -68.01 target 2D structure prediction score : 0.74 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : -25.05 2D Compatibility (Sec. Struct. Predict.) : 0.74 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.598

(partial model without unconserved sides chains): PDB file : Tito_1JGS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1JGS-query.scw PDB file : Tito_Scwrl_1JGS.pdb: