Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLELIMRIEMKTSDVLARFN--APKIAKLLKISRQAVYQWGEF--VPE-AAAFKLLEQEPTLPVKRVS 2KPJ Chain:A ((4-64)) --DKQKAIFSENLNSYIAKSEKTQLEIAKSIGVSPQTFNTWCKGIAIPRMGKVQALADYFNIN------

General information: TITO was launched using: RESULT: Template: 2KPJ.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 : 151 7963 52.74 142.20 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : 52.74 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.478

(partial model without unconserved sides chains): PDB file : Tito_2KPJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2KPJ-query.scw PDB file : Tito_Scwrl_2KPJ.pdb: