Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRFEVLSTSLIVTKIVFFVR 2FZT Chain:B ((19-27)) -DYETLLSLL----------

General information: TITO was launched using: RESULT: Template: 2FZT.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2 405 202.50 45.00 target 2D structure prediction score : 0.22 Monomeric hydrophicity matching model chain B : 0.50 3D Compatibility (PKB) : 202.50 2D Compatibility (Sec. Struct. Predict.) : 0.22 1D Compatibility (Hydrophobicity) : 0.50 QMean score : 0.738

(partial model without unconserved sides chains): PDB file : Tito_2FZT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2FZT-query.scw PDB file : Tito_Scwrl_2FZT.pdb: