Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ------------------------------------------------------RFCVYYDGHLPATRVLLMYVRIGTTATITARGHEFEVEAKDQNCKVILTNGKQA-------------------------------------------- 1OP4 Chain:A ((24-159)) EASGEIALCKTGFPEDVYSAVLPKDVHEGQPLLNVKFSNCNRKRKVQYESSEPADFKVDEDGTVYAVR----------SFPLTAEQAKFLIYAQDKE------TQEKWQVAVNLSREPTLTEEPMKEPHEIEEIVFPRQLAKHSGALQRQKR

General information: TITO was launched using: RESULT: Template: 1OP4.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 : 34 4311 126.78 113.43 target 2D structure prediction score : 0.53 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : 126.78 2D Compatibility (Sec. Struct. Predict.) : 0.53 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.227

(partial model without unconserved sides chains): PDB file : Tito_1OP4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1op4-query.scw PDB file : Tito_Scwrl_1OP4.pdb: