Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLVNVTNSHSRLVLNQLENTDAHLVKVYTAGNTTIVYTEAPEHNEILL-----INDKRKIQPKEIEDAIKLFLR 5JA9 Chain:C ((62-100)) --------------------------------GSRIIYYFLDEKRRFYLLTIYGKNEMSDLNANQRKQLMA----

General information: TITO was launched using: RESULT: Template: 5JA9.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 : 53 -2096 -39.54 -61.63 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain C : 0.59 3D Compatibility (PKB) : -39.54 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.606

(partial model without unconserved sides chains): PDB file : Tito_5JA9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5JA9-query.scw PDB file : Tito_Scwrl_5JA9.pdb: