Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIDRSWSRKRGSFLQQEPEIQKEVRKLTKLLRENETIIRYKELEEKIQQNQYLAELREKIKQAQKDAVHFAHYDKPAAEKEAIKQADQFMQEFDQHPLVVAYRKQLLEADDLLHHLTTMIQEEINGQIEEEKHASKN 2OEQ Chain:C ((2-117)) ----------------SEPLHALARQLEQAIRASEPFQQLKRAYEDVRRDETAYRMFANVRDIQLRLHEKQMRGAA-ILPDEIEQAQKAMALAQQNEKLARLMALEQQMSITIAEVQQIAMKPLEELHRSFME----

General information: TITO was launched using: RESULT: Template: 2OEQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 225 -20268 -90.08 -174.72 target 2D structure prediction score : 0.79 Monomeric hydrophicity matching model chain C : 0.64 3D Compatibility (PKB) : -90.08 2D Compatibility (Sec. Struct. Predict.) : 0.79 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.695

(partial model without unconserved sides chains): PDB file : Tito_2OEQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OEQ-query.scw PDB file : Tito_Scwrl_2OEQ.pdb: