Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIQKHAIPILEFDDNPQAVIMPNHEGLDLQLPKKCVYAFLGEEIDRYAREVGANCVGEFVSATKTYPVYVINYKGEEVCLAQAPVGSAPAAQFMDWLI-GYGVEQIISTGTCGVLAD-IEENAFLVPVRALRDEGASY-HYVAPCRYMEMQPEAIAAIEEVLEDRGIPYEEVMTWTTDGFYRETAEKVAYRKEEGCAVVEMECSALAAVAQLRGVLWGELLFTADSLADLDQYDSRDWGS-EAF-NKALELSLASVHHL 1Z33 Chain:A ((2-235)) --------------------TPHNSAQVGDFAETVLMCGDPLRAKLIAETYLENPKL--VNNVRGIQGYTGTYKGKPISVMGHGMGLPSICIYAEELYSTYKVKTIIRVGTCGAIDMDIHTRDIVIFTSAGTNSKINRIRFMDHDYPATASFDVVCALVDAAKELNIPAKVGKGFSTDLFYNPQTELAQLMNKFHFLAVEMESAGLFPIADLYGARAGCICTVSDHILHHEET---TAEERQNSFQNMMKIALEAAIKL

General information: TITO was launched using: RESULT: Template: 1Z33.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 : 1357 -88337 -65.10 -385.75 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -65.10 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.492

(partial model without unconserved sides chains): PDB file : Tito_1Z33.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1Z33-query.scw PDB file : Tito_Scwrl_1Z33.pdb: