Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLELIMRIEMKTSDVLARFN--APKIAKLLKISRQAVYQWGEF---VPEAAAFKLLEQEPTLPVKRVS 3OMT Chain:A ((5-63)) ----TERKIFNRLKSVLAEKGKTNLWLTETLDKNKTTVSKWCTNDVQPSLETLFDIAEALNVD------

General information: TITO was launched using: RESULT: Template: 3OMT.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 : 143 11908 83.27 220.52 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : 83.27 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.558

(partial model without unconserved sides chains): PDB file : Tito_3OMT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OMT-query.scw PDB file : Tito_Scwrl_3OMT.pdb: