Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNFQLDLIKDKVEFFEAASLQELEKKINTQIENNKAIMLRVKSVSHQTLVAEGRILYSAVVHFSAEA 2PHT Chain:A ((23-58)) ---------------------------DAQIKNNAVQLTKTDSNGNPVASTVGRILFSAQVHL----

General information: TITO was launched using: RESULT: Template: 2PHT.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 : 60 1106 18.43 30.71 target 2D structure prediction score : 0.42 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : 18.43 2D Compatibility (Sec. Struct. Predict.) : 0.42 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.161

(partial model without unconserved sides chains): PDB file : Tito_2PHT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2PHT-query.scw PDB file : Tito_Scwrl_2PHT.pdb: