Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAIERTLSIVKPDAVSKNHIGEIFARFEKAGLKIVATKMKHLSQADAEGFYAEHKERGFFGDLVAFMTSGPVVVSVLEGENAVLAHREILGATNPKEAAPGTIRADFAVSIDENAAHGSDSVASAEREIAYFFADNEICPRTR 4S0M Chain:H ((1-143)) MAIERTLSIVKPDAVSKNHIGEIFARFEKAGLKIVATKMKHLSQADAEGFYAEHKERGFFGDLVAFMTSGPVVVSVLEGENAVLAHREILGATNPKEAAPGTIRADFAVSIDENAAHGSDSVASAEREIAYFFADNEICPRTR

General information: TITO was launched using: RESULT: Template: 4S0M.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 : 652 -51969 -79.71 -363.42 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain H : 1.00 3D Compatibility (PKB) : -79.71 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 1.00 QMean score : 0.453

(partial model without unconserved sides chains): PDB file : Tito_4S0M.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4S0M-query.scw PDB file : Tito_Scwrl_4S0M.pdb: