Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKTDKLLESLNVFIQKAEENQYKQLGEMVPDFPGKSNIPKYVEEYEKGIARLLRRQHKKFLDGLKGFVSKDSEETLKALLVFFTQNLFAEDDFEEEFQELTEGFLQQTIEEMAEVIMDSIDPEVPFKVLSNRTINWIKDWSKKLAEIMKLNTHEVVEDVLTNAIENGSSIQDIELTLKDMPQFDRERARTTAITEVLAASSAAQHESYAQSPAVKKKKWRHSGGKKNNPRENHIDLDGTVIGVDEEFQIPGSSETCMFPRDPKLSTRERVNCHCVLSPVVDSKILGLSPEEKEEIQREVLANME 2PVO Chain:A ((55-109)) ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DKEAEVKNTFWNC-----PCVPMRERKECHCMLFLTPDNDFAGDAQDIPMETLEEVKASM-

General information: TITO was launched using: RESULT: Template: 2PVO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 80 -4394 -54.92 -79.88 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.59 3D Compatibility (PKB) : -54.92 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.114

(partial model without unconserved sides chains): PDB file : Tito_2PVO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2PVO-query.scw PDB file : Tito_Scwrl_2PVO.pdb: