Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WFFKNLSRKDAERQLLAPGNTHGSFLIRESESTAGSFSLSVRDFDQNQGEVVKHYKIRNLD-NGGSYIS---PRITFPGLHELVRHY 3PQZ Chain:A ((16-97)) WFHGRISREESQRLIGQQGLVDGLFLVRESQR-PQGFVLSLCHL-----QKVKHYLILPSEEEGRLYFSMDDGQTRFTDLLQLVEFH

General information: TITO was launched using: RESULT: Template: 3PQZ.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 : 262 -27469 -104.84 -356.74 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.78 3D Compatibility (PKB) : -104.84 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.592

(partial model without unconserved sides chains): PDB file : Tito_3PQZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PQZ-query.scw PDB file : Tito_Scwrl_3PQZ.pdb: