Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSMQDTVADMLTRVRNAQMAKKQTVSMPSSKLKVAIANVLQQEGYISNVEVAQEETKSTLTITLKYFEGKPVIEMVKRVSRPGLRQYRGKDKLPSVKQGLGIAIVSTSKGIMTDRAARAAGIGGEVIAFVS 1S03 Chain:H ((3-129)) ---QDPIADMLTRIRNGQAANKAAVTMPSSKLKVAIANVLKEEGFIEDFKV-EGDTKPELELTLKYFQGKAVVESIQRVSRPGLRIYKRKDELPKVMAGLGIAVVSTSKGVMTDRAARQAGLGGEIICYVA

General information: TITO was launched using: RESULT: Template: 1S03.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 : 569 -71386 -125.46 -562.09 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain H : 0.92 3D Compatibility (PKB) : -125.46 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.92 QMean score : 0.547

(partial model without unconserved sides chains): PDB file : Tito_1S03.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1S03-query.scw PDB file : Tito_Scwrl_1S03.pdb: