Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTLDLFSPEPCSNLLPYDGVVQDYGCILTVEEAEQYFHYLYHHLAWRHD---EAKLYGKHFITPRKVAWYGDEHYRYKYSGVFRDSLPWDKALAQLKQQVEQILSEKFNSCLANLYEDGTQGMAWHSDSDVSLARTTTIASLSFGAMRKFSFRHIQTKEK--------VEMWLQPGQLIVMRGETQQYWQHRLNRSTKILQPRINLTFHQFKFS 3H8R Chain:A ((11-204)) -----------------EGLDSSYTVLFGKAEADEIFQELEKEVEYFTGALARVQVFGKWHSVPRKQATYGDAGLTYTFSGLTLSPKPWIPVLERIRDHVSGVTGQTFNFVLINRYKDGSDHIGEHRDDCRELAPGSPIASVSFGASRDFVFRHKDSRGKSPSRRVAVVRLPLAHGSLLMMNHPTNTHWYHSLPVRKKVLAPRVNLTFRKI---

General information: TITO was launched using: RESULT: Template: 3H8R.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 : 766 15159 19.79 82.84 target 2D structure prediction score : 0.49 Monomeric hydrophicity matching model chain A : 0.72 3D Compatibility (PKB) : 19.79 2D Compatibility (Sec. Struct. Predict.) : 0.49 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.300

(partial model without unconserved sides chains): PDB file : Tito_3H8R.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3H8R-query.scw PDB file : Tito_Scwrl_3H8R.pdb: