Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKAWKVEPYEISKAMELIYKYLLLDKKDFSLEEFYK--LTIYAIKWKLEQA------QFPLYLESTKKSHQNVIPQPFKIKGNV-----LYKTVIKNSGDFEE 1T0Y Chain:A ((1-90)) MT-------------EVYDLEITTNATDFPMEKKYPAGMSLNDLKKKLELVVGTTVDSMRIQLFDGDDQLKGELTDGAKSLKDLGVRDGYRIHAVDVTGGNED

General information: TITO was launched using: RESULT: Template: 1T0Y.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 : 298 -19635 -65.89 -255.00 target 2D structure prediction score : 0.43 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : -65.89 2D Compatibility (Sec. Struct. Predict.) : 0.43 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.286

(partial model without unconserved sides chains): PDB file : Tito_1T0Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1T0Y-query.scw PDB file : Tito_Scwrl_1T0Y.pdb: