Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTTRIYVRASTKDQ----DAERALADLKNFAL----SIKGDFNEYIEN-ESGTK-LDRPVLNQLLDDSSNG----DTLLVESVDRLSRLSQNDFEVLKGRIKDKGLKLVVADLPTTHMLVNSADNITSSILSLVNNMLIDLLATMARLDNDKRRERIKQGLERS-G-YKPTGKKADTAKHTRIKELNNKGLTKEEIAKAVGCGVATVYRVIKK 3GUV Chain:A ((6-155)) IKVYLYTRVSTSIQIEGYSLEAQKSRMKAFAIYNDYEIV---GEYEDAGKSGKSIEGRIQFNRMMEDIKSGKDGVSFVLVFKLSRFARNAAD-VLSTLQIMQDYGVNLICVEDGIDS-------------SKD--KLMISVLSAVAEIERENIRIQTMEGCIQKARE----------------------------------------------

General information: TITO was launched using: RESULT: Template: 3GUV.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 : 563 4650 8.26 35.22 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 8.26 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.551

(partial model without unconserved sides chains): PDB file : Tito_3GUV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GUV-query.scw PDB file : Tito_Scwrl_3GUV.pdb: