Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTTRIYVRASTKDQDAERALADLKNFALSIKGDFNEYIENESGTKLD-RPVLNQLLDDSSNGDTLLVESVDRLSRLSQNDFEVLK--GRIKDKGLKLVVADLPTTHMLVNSADNITSSILSLVNNMLIDLLATMARLDNDKRRERIKQGLERSGYKPTGKKADTAKHTRIKELNNKGLTKEEIAKAVGCGVATVYRVIKK 3PKZ Chain:H ((5-100)) -----YARVSSLDQNLERQLENLKTF-----GAEKIFTEKQSGKSIENRPILQKALNFVEMGDRFIVESIDRLGR---NYNEVIHTVNYLKDKEVQLMITSLPMMNEVI-------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3PKZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 363 4712 12.98 50.66 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain H : 0.67 3D Compatibility (PKB) : 12.98 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.495

(partial model without unconserved sides chains): PDB file : Tito_3PKZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PKZ-query.scw PDB file : Tito_Scwrl_3PKZ.pdb: