Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ---------MQIYLARNNQQAGPYTLEQLNQMLASQQVLLTDLAWHEGMT-EWKALGELTQGKLVYQPTGYSAFSANTNTPYNETIQHIRVETKTHELA--------SISSRALAKIIDLLLWLPIAAIPSFFFNEAQYKQLFEL--------QKQMQSAEVASTKAAELQQQLFT-------LIPIEAWHTMLL-----------------------YVVIMLAIQAFLL----TKFGQSIGKKIVGIRIVDAEN---NGKVNLTRIFLLRSVVFIILNLLFMPISTIIDYAFALGQKRQALHDKIARTKVIK---------------- 5JJ6 Chain:A ((19-352)) KEAILAAKAAGRSRKDGNLERAMTIMEHAMALAPTNPQILIEMGQIREMHNELVEADQCYVKALAYDPGNSEALVLRARTTPLVSAIDRKMLRSVHDLRDEFNHLQHSTALRRMMRETYFLYVYHTVAIEGNTLSLGQTRAILESGMVIPGKSIREHNEVIGMDAALRFLNCSLLSKEHDEISIDDILEMHRRVLGNADPVEAGRIRTTQVYTPVSPEYVMEQLKDIVDWLNDESTLTIDPIERAAIAHYKLVLVHPFTDGNGRTARLLLNLIMMRSGFPPVILPVETRAEYYASLHVANLGDLRPFVRYVAKHSEASIQRYIGAMKTSS

General information: TITO was launched using: RESULT: Template: 5JJ6.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 : 768 -3333 -4.34 -13.28 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -4.34 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.197

(partial model without unconserved sides chains): PDB file : Tito_5JJ6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5JJ6-query.scw PDB file : Tito_Scwrl_5JJ6.pdb: