Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFRY-NVRGENIEVTEAIRDYVEKKVGKLERYFSDAPDATAHVNLKVYTEKTAKVEVTIPLPYLVLRAEETSPDLYASIDLVVDKLERQIRKFKTKINRKSRETGMNTANAAALFNEEDENENDSELDIVRTKRLSLKPMDSEEAVLQMNMLGHNFFIFEDAETNGTSIVYRRKDGKYGLIETD 2YWQ Chain:C ((1-95)) -MNIYKLIGRNLEITDAIRDYVEKKLARLDRYQD--GELMAKVVLSLAG-KKARAEIQVDLPGGLVRVEEEDADLYAAIDRAVDRLETQVKRFR------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 2YWQ.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 : 386 -55427 -143.59 -629.85 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain C : 0.72 3D Compatibility (PKB) : -143.59 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.72 QMean score : ?

(partial model without unconserved sides chains): PDB file : Tito_2YWQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2YWQ-query.scw PDB file : Tito_Scwrl_2YWQ.pdb: