Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGKVNKTDREWQRELSPEEYRITRQKGTEPAFTGQYWNTKQHGTYVCRCCGAELFSSDAKYDSGCGWPSFFRPLNGSVIDEHEDLTHGMVRTEIVCHDCEAHLGHVFEDGPQP-TGLRYCVNSASLQLKTQEKNDEGTYP 3E0M Chain:D ((169-305)) ---EKPSQEVLKASLSEESYRVTQEAATEAPFTNAYDQTFEEGIYVDITTGEPLFFAKDKFASGCGWPSFSRPLSKELIHYYKDLSHGMERIEVRSRSGSAHLGHVFTDGPRELGGLRYCINSASLRFVAKDEMEKAGYG

General information: TITO was launched using: RESULT: Template: 3E0M.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 680 -22214 -32.67 -163.34 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain D : 0.82 3D Compatibility (PKB) : -32.67 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.82 QMean score : 0.464

(partial model without unconserved sides chains): PDB file : Tito_3E0M.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3E0M-query.scw PDB file : Tito_Scwrl_3E0M.pdb: