Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPRTFPCPRCGEPSVWE-------------GNEFRPFCSERCKLIDLGAWANDEYRLPTQDAPQQDKGSQHEDDYED 1MTY Chain:E ((400-444)) --PIYIDRVSQVPFCPSLAKGASTLRVHEYNGEMHTFSDQWGERMWL------------------------------

General information: TITO was launched using: RESULT: Template: 1MTY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 54 -3277 -60.68 -102.39 target 2D structure prediction score : 0.44 Monomeric hydrophicity matching model chain E : 0.64 3D Compatibility (PKB) : -60.68 2D Compatibility (Sec. Struct. Predict.) : 0.44 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.721

(partial model without unconserved sides chains): PDB file : Tito_1MTY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1MTY-query.scw PDB file : Tito_Scwrl_1MTY.pdb: