Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSLSIGQLSKKADVPIDTIRYYEKVGVLDRIQRSENNYRVYTDQTLADLLFIKHCRELDISLSDIKTLKEMKAQPKRACTEVDNLVNKYLIEVSEKIERLLLLKETLIDLKQHCSTDRTVDECGILKELQNHP 2ZHG Chain:A ((10-135)) ALLTPGEVAKRSGVAVSALHFYESKGLIT-SIRNSGNQRRYKRDVLRYVAIIKIAQRIGIPLATIGEAFG----VTLSAKEWKQLSSQWREELDRRIHTLVALRDELDGCIG--CGCLSRSDCPLRNP-----

General information: TITO was launched using: RESULT: Template: 2ZHG.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 : 361 -45399 -125.76 -375.20 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : -125.76 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.631

(partial model without unconserved sides chains): PDB file : Tito_2ZHG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ZHG-query.scw PDB file : Tito_Scwrl_2ZHG.pdb: