Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVTIKNDNATAHIILDGRIDSTNAPLAEKQIFEGIHAGTEKVIIDAENLEFISSAGLRVILKLRKTYKNLEIVGVSPEVYDVFEMTGFTEMLNIQKGYRKLSVDGCEVLGEGSNGIVYRYDPEIVVKVYRNANALNEIERERRLARTALILGIPTAIPFDVVRVGNSYGSVFELLNAKSFSKLILAEPEKKDKYIAEFVDLLKRIHSTEVNPEDMEDMKAVAGGXKAVAVGWAEFLRDYLPKEQSDKLLSLIRAVPERHTMIHGDYHTNNVEMQNGEVLLIDMDTLSYGHPVFE----LASMFLGFVGFGELD--------HTVTEKFMKLPYETTLYIWHK-SLSLYLGTDD--EARMKEVAEKAMVVGYARLMRRTIKRIGFDDPAGKKVIDNCKNHLSELLAKVDTLDF 2PUI Chain:A ((228-343)) -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TLIHGDLHTGSIFASEHETKVIDPEFAFYGPIGFDVGQFIANLFLNALSRDGADREPLYEHVNQVWETFE----ETFSEAWQKDSLDVYANIDGYLTDTLSHIFEEAIGFAGCELIRRTI---------------------------------

General information: TITO was launched using: RESULT: Template: 2PUI.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 : 244 -10500 -43.03 -103.96 3D Compatibility (PKB) : -43.03 2D Compatibility (Sec. Struct. Predict.) : 1D Compatibility (Hydrophobicity) : QMean score : ?

(partial model without unconserved sides chains): PDB file : Tito_2PUI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2pui-query.scw PDB file : Tito_Scwrl_2PUI.pdb: