Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence PEHCFVRILKYEIPIHGDGYLVGSDVNWWVGNQKVDFHINNDCTIQRRGGTQEKKPYRLDSISTLGEDLPKGFDFILFRESKIDEFLAQGGVTKRILG-SMIL---- 1AGQ Chain:A ((39-135)) NRGCVLTAIHLNVTDLGLGYETKEELIFRYCS--------GSC--------EAAETMYDKILKNLSRSRVGQACCRPVAFDDDLSFLDDSLVYHILRKHSAKRCGCI

General information: TITO was launched using: RESULT: Template: 1AGQ.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 : 275 -19152 -69.64 -222.70 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : -69.64 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.242

(partial model without unconserved sides chains): PDB file : Tito_1AGQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1AGQ-query.scw PDB file : Tito_Scwrl_1AGQ.pdb: