Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --------------------MTETTENVVITIPDKTS---------------FTFHEAATSPSEGEEFVVGHFRELTVKISGSSTSR--EIKFYAVDENGEKTALSGTNKTDFQLGSSTLNTNEYWDF--DIAGLFKVMFEVVSVTGDVTVKGIVVS------ 1JYT Chain:A ((1-163)) MAEDGPQKQQLDMPLVLDQDLTKQMRLRVESLKQRGEKKQDGEKLLRPAESVYRLDFIQQQKLQFDHWNVVLDKPGKVTITGTSQNWTPDLTNLMTRQLLDPAAIFWRKEDSDAMDWNEADALEFGERLSDLAKIRKVMYFLITFGEGVEPANLKASVVFNQL

General information: TITO was launched using: RESULT: Template: 1JYT.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 : 330 15190 46.03 128.73 target 2D structure prediction score : 0.37 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 46.03 2D Compatibility (Sec. Struct. Predict.) : 0.37 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.212

(partial model without unconserved sides chains): PDB file : Tito_1JYT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1JYT-query.scw PDB file : Tito_Scwrl_1JYT.pdb: