Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPNTIFLQRVADLYDTFKQHDSQQSDRLQRYRNIEVESAQLISQLIRMQQAKSILEIGTSTGYSTLWLAEAAQATGGQVITVEIDAKRSAEAKRHVAELELSEIVQFWVGDAADYLKA-----AQEKFDFILLDAERDAYENYWPDLKRLMKPKGGVLVVDNVI-------------SHAAEVNRFIALIKKDPDYMSSILPVGAGLCLVVTK 5LOG Chain:A ((39-216)) -----------------------------RTMQIPPEQGQLLSLLVRLIGARKTLEVGVFTGYSTLCTALALPAD-GRVIACDLSEEWVSIARRYWQRAGVADRIEVRLGDAHHSLEALVGSEHRGTFDLAFIDADKESYDFYYEHALRLVRP-GGLIILDNTLWSGKVADPSVVGDPETDSLRRINAKLLTDERVDLSMLPIADGLTL----

General information: TITO was launched using: RESULT: Template: 5LOG.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 : 771 -46723 -60.60 -292.02 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : -60.60 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.607

(partial model without unconserved sides chains): PDB file : Tito_5LOG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5LOG-query.scw PDB file : Tito_Scwrl_5LOG.pdb: