Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQEVYCVMIEKSINPHDYQHIHSPASVMPKNYHAKHRIDLHQHERGQLIYATSGIMELSTEEELWLIPPRFGVWIPAYTPHQMTTKTDVHLNTLYIDTYRWSKPFPDKPCGVTVSGLLHELLIRAASFPIEYPLHSVEWKTMDLLVEELKWTKGISLMTPEPYMDKRLQDLCNILIINPADNHSLEEWSSQVGATTRTLSRLFKQEMNTTFTLWRQQLRIVHAIPSLMAG-KPISDISQELGYSSQSTFTVMFKKIMGKTPTEYIAWANGNPTTFD 1XS9 Chain:A ((12-121)) -------------------------------------------------------------------------------------------------------------------------------------------------------------------DAITIHSILDWIEDNLESPLSLEKVSERSGYSKWHLQRMFKKETGHSLGQYIRSRKMTEIAQKLKESNEPILYLAERYGFESQQTLTRTFKNYFDVPPHKYRMTNMQGES---

General information: TITO was launched using: RESULT: Template: 1XS9.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 -3912 -10.60 -35.89 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain A : 0.56 3D Compatibility (PKB) : -10.60 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.56 QMean score : 0.543

(partial model without unconserved sides chains): PDB file : Tito_1XS9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1XS9-query.scw PDB file : Tito_Scwrl_1XS9.pdb: