Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTALYSVIKFKIIELIKSGKYQANDQLPTESEFCEQYDVSRTTVRLALQQLELEGYIKRIQGKGTFVSAAKIQTPIPHKITSFAEQM--RGLRSESKVLELVVIPADHSIAELLKMKENEPVNKLVRVRYAEGEPLQYHTSYIPWKAAPGLAQEECTGSLFELLRTKYNIEISRGTESIEPILTDETISGHLLTNVGAPAFLSESLTYDKNEEVVEYAQIITRGDRTKFTVEQSYHS 2WV0 Chain:G ((23-235)) ---------------IKNGELQPDMPLPSEREYAEQFGISRMTVRQALSNLVNEGLLYRL----TFVSKPKMEQAL-QGLTSFTEDMKSRGMTPGSRLIDYQLIDSTEELAAILGCGHPSSIHKITRVRLANDIPMAIESSHIPFELAGELNESHFQSSIYDHIERYNSIPISRAKQELEPSAATTEEANILGIQKGAPVLLIKRTTYLQNGTAFEHAKSVYRGDRYTF--------

General information: TITO was launched using: RESULT: Template: 2WV0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 894 -62250 -69.63 -300.72 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain G : 0.75 3D Compatibility (PKB) : -69.63 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.391

(partial model without unconserved sides chains): PDB file : Tito_2WV0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2WV0-query.scw PDB file : Tito_Scwrl_2WV0.pdb: