Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQYSMRFWKNKYFLLIMLCLGVISPSVYAQSFDQNFQEWKAKQQMYDQKLNISKSSHSNSSKISQTKNFNDSTGQIHLNQANVNEFQQLKGVGEKKAQAIVEYRQKNGSFKNIDEIKNVKGIGPAIFEKNKSRLAL 2DUY Chain:A ((11-73)) -------------------------------------------------------------------PLPQAQTPVSLNEASLEELMALPGIGPVLARRIVEGR----PYARVEDLLKVKGIGPATLERLRPYL--

General information: TITO was launched using: RESULT: Template: 2DUY.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 : 210 -36950 -175.95 -586.51 target 2D structure prediction score : 0.75 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -175.95 2D Compatibility (Sec. Struct. Predict.) : 0.75 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.602

(partial model without unconserved sides chains): PDB file : Tito_2DUY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2DUY-query.scw PDB file : Tito_Scwrl_2DUY.pdb: