Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence AILGFVNKQQAHDLLINKPDGTFLLRFSDSE-IGGITIAWKLDSPERNLWNLKPFTTRDFSIRSLADRLGDLS----------YLIYVF 1YVL Chain:A ((577-668)) CIMGFISKERERALLKDQQPGTFLLRFSESSREGAITFTWVERSQEPDFHAVEPYTKKELSAVTFPDIIRNYKVMAAENIPENPLKYLY

General information: TITO was launched using: RESULT: Template: 1YVL.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 : 252 -15289 -60.67 -196.01 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.78 3D Compatibility (PKB) : -60.67 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.509

(partial model without unconserved sides chains): PDB file : Tito_1YVL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1YVL-query.scw PDB file : Tito_Scwrl_1YVL.pdb: