Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSSTLNTRLIWIDLEMTGLDTDNDQIIEIATIITDDHLNVLAEGPVLAIHQPDRILNAMDEWNTRQHGQSGLIERVRRSKLTARDAELQTLEFLKKWVNPKVSPMCGNSICQDRRFLHRLMPELEQYFHYRNLDVSTVKELSKRWRPEIMSGLKKNASHLAMDDIRDSISELKYYREYFFIMNTDGKD 5CY4 Chain:E ((9-191)) MSSTLNTRLIWIDLEMTGLDTDNDQIIEIATIITDDHLNVLAEGPVLAIHQPDRILNAMDEWNTRQHGQSGLIERVRRSKLTARDAELQTLEFLKKWVNPKVSPMCGNSICQDRRFLHRLMPELEQYFHYRNLDVSTVKELSKRWRPEIMSGLK----HLAMDDIRDSISELKYYREYFFIMN-----

General information: TITO was launched using: RESULT: Template: 5CY4.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 813 -90865 -111.77 -507.63 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain E : 0.99 3D Compatibility (PKB) : -111.77 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.99 QMean score : 0.595

(partial model without unconserved sides chains): PDB file : Tito_5CY4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5CY4-query.scw PDB file : Tito_Scwrl_5CY4.pdb: