Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRNQFDLELHELEQSFLGLGQLVLETASKALLALASKDKEMAELIINKDHAINQGQSAIELTCARLLALQQPQVSDLRFVISIMSSCSDLERMGDHMAGIAKAVLQL-KENQLAPDEE------QLHQMGKLSLSMLADLLVAFPLHQASKAISIAQKDEQIDQYYYALSKEIIGLMKDQETSIPNGTQYLYIIGHLERFADYIANICERLVYLETGELVDLN 1SUM Chain:B ((8-211)) -------KVEEFKKGVLKAGWFIEKMFRNSISSLVERNESLAREVIADEEVVDQMEVEIQEKAMEVLGLFSPIGKPLLTVTAGIRVAELIENIADKCHDIAKNVLELMEEPPLKPLEDIPAMANQTSEMLKFALRMFADVNV-------EKSFEVCRMDSKVDDLYEKVREELLLYMMESPKYVKRALLLLEIAGNIEIIADYATNIVEVSVYMVQGE-----

General information: TITO was launched using: RESULT: Template: 1SUM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 839 -88797 -105.84 -450.74 target 2D structure prediction score : 0.80 Monomeric hydrophicity matching model chain B : 0.74 3D Compatibility (PKB) : -105.84 2D Compatibility (Sec. Struct. Predict.) : 0.80 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.559

(partial model without unconserved sides chains): PDB file : Tito_1SUM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1SUM-query.scw PDB file : Tito_Scwrl_1SUM.pdb: