Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSLQRGIYQHYKGNLYQVFSVAKHSETEEELVVYQCLY--GDYSTWVRPLDMFTETVQMSDGSIVPRFKLIQST 3BE3 Chain:A ((11-75)) -----GVYRHYKGDHYLALGLARADETDEVVVVYTRLYARAGLPMSTRLLRIWNETVDTGAGP-QPRFAYV---

General information: TITO was launched using: RESULT: Template: 3BE3.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 : 188 -26599 -141.48 -422.20 target 2D structure prediction score : 0.30 Monomeric hydrophicity matching model chain A : 0.78 3D Compatibility (PKB) : -141.48 2D Compatibility (Sec. Struct. Predict.) : 0.30 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.420

(partial model without unconserved sides chains): PDB file : Tito_3BE3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BE3-query.scw PDB file : Tito_Scwrl_3BE3.pdb: