Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRVLSKPQRKTQ---YNLRIDQELHEWLKEVAAKNERPVNYVINQAIKNMRKEIEGAKA 1P94 Chain:A ((23-76)) -RVVTAPVSSGKIKRVNVNFDEEKHTRFKAACARKGTSITDVVNQLVDNWLKENE----

General information: TITO was launched using: RESULT: Template: 1P94.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 : 55 9253 168.24 181.43 target 2D structure prediction score : 0.84 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : 168.24 2D Compatibility (Sec. Struct. Predict.) : 0.84 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.724

(partial model without unconserved sides chains): PDB file : Tito_1P94.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1P94-query.scw PDB file : Tito_Scwrl_1P94.pdb: