Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFYTPISCKTTIIDTKKEQKNLFAKKLHHI-FSYSERNNYD 4BHD Chain:B ((398-423)) ---------------VREDVKEFAKEYSTIHYSFDEGDGFK

General information: TITO was launched using: RESULT: Template: 4BHD.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 : 19 -1242 -65.37 -49.68 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain B : 0.63 3D Compatibility (PKB) : -65.37 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.493

(partial model without unconserved sides chains): PDB file : Tito_4BHD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4BHD-query.scw PDB file : Tito_Scwrl_4BHD.pdb: