Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMEKTFIMVKPDGVQRQLIGDILSRFERKGLQLAGAKLMRVTEQMAEKHYAEHQGKPFFGELVEFITSGPVFAMVWEGENVIEVTRQLIGKTNPKEALPGTIRGDYGMFVGKNIIHGSDSLESAEREINIFFKNEELVSYQQLMAGWIY 4UOH Chain:C ((4-150)) --ERTFIAVKPDGVQRGLIGEIIKRFEAKGFKLAGMKYIQASEDLLKQHYIDLADKPFYPGLCKYMSSGPVVAMCWEGTGVVKTARVMMGETRPADSKPGTIRGDFCIEVGRNIIHGSDSVESANKEIALWFKPEELVSWTQTNESWIY

General information: TITO was launched using: RESULT: Template: 4UOH.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 674 -71900 -106.68 -489.12 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain C : 0.88 3D Compatibility (PKB) : -106.68 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.88 QMean score : 0.511

(partial model without unconserved sides chains): PDB file : Tito_4UOH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4UOH-query.scw PDB file : Tito_Scwrl_4UOH.pdb: