Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDIIFVCTGNTCRSPMAEALFKSIAEREGLNVNVRSAGVFASPNGKATPHAVEALFEKHIALN-HVSSPLTEELMESADLVLAMTHQHKQIIASQFGRYRDKVFTLKEYVTGSHGDVLDPFGGSIDIYKQTRDELEELLRQLAKQLKKDRR 2FEK Chain:A ((3-147)) NNILVVCVGNICRSPTAERLLQRYH----PELKVESAGLGALVGKGADPTAISVAAEHQLSLEGHCARQISRRLCRNYDLILTMEKRHIERLCEMAPEMRGKVMLFGHWDN--ECEIPDPYRKSRETFAAVYTLLERSARQWAQALNAEQV

General information: TITO was launched using: RESULT: Template: 2FEK.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 : 757 -39286 -51.90 -272.82 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.78 3D Compatibility (PKB) : -51.90 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.612

(partial model without unconserved sides chains): PDB file : Tito_2FEK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2FEK-query.scw PDB file : Tito_Scwrl_2FEK.pdb: