Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTVRKELIKQINLTITVIKTINQKNPTPMVKNILKRYEEAKEFILQSSDGKFEEDLSKVRNKLDTLTRAYLESANDYMNPMLKEMHKTEKLLKEYDETTQS 2K0N Chain:A ((6-90)) VQDKDTL--------------SNAERAKNVNGLLQVLMDINTLN--GGSSDTADKIRIHAKNFEAALFAKSSSKKEYMDSMNEKVAVMRNTYNTRKNAVTA

General information: TITO was launched using: RESULT: Template: 2K0N.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 : 289 3095 10.71 36.41 target 2D structure prediction score : 0.81 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : 10.71 2D Compatibility (Sec. Struct. Predict.) : 0.81 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.448

(partial model without unconserved sides chains): PDB file : Tito_2K0N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2K0N-query.scw PDB file : Tito_Scwrl_2K0N.pdb: