Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRHRNSGVKLGRTSSHRKAMFQNLANSLFEHELIKTTLPKAKELRRVAEPLITLAKNDTVANRRLAFARTRNAATVGKLFTVLGPRYKERNGGYLRVLKAGFRAGDAAPMAYVELVDREVNTSAE 5GAH Chain:O ((1-118)) MRHRKSGRQLNRNSSHRQAMFRNMAGSLVRHEIIKTTLPKAKELRRVVEPLITLAKTDSVANRRLAFARTRDNEIVAKLFNELGPRFASRAGGYTRILKCGFRAGDNAPMAYIELVDR-------

General information: TITO was launched using: RESULT: Template: 5GAH.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 414 -38611 -93.26 -327.21 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain O : 0.91 3D Compatibility (PKB) : -93.26 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.91 QMean score : 0.538

(partial model without unconserved sides chains): PDB file : Tito_5GAH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5GAH-query.scw PDB file : Tito_Scwrl_5GAH.pdb: