Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDHVSRVNKVVDKIVPLSVSFLFVILLFFLCVLFVIIKEKWGNC---- 1RQT Chain:A ((1-37)) ---SITKDQIIEAVAAMS--------VMDVVELISAMEEKFGVSAAAA

General information: TITO was launched using: RESULT: Template: 1RQT.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 : 27 -6922 -256.35 -209.74 target 2D structure prediction score : 0.79 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : -256.35 2D Compatibility (Sec. Struct. Predict.) : 0.79 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.530

(partial model without unconserved sides chains): PDB file : Tito_1RQT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1RQT-query.scw PDB file : Tito_Scwrl_1RQT.pdb: