Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WFHHKISRDEAQRLIIQQGLVDGVFLVRDSQSNPKTFVLSMSHGQKIKHFQIIPVEDDGEMFHTLDDGHTRFTDLIQLVEFY 3PQZ Chain:C ((16-97)) WFHGRISREESQRLIGQQGLVDGLFLVRESQRNPQGFVLSLCHLQKVKHYLILPSEEE-RLYFSMDDGQTRFTDLLQLVEFH

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 C - contact count / total energy / energy per contact / energy per residue : 298 -52742 -176.98 -651.13 target 2D structure prediction score : 0.83 Monomeric hydrophicity matching model chain C : 0.93 3D Compatibility (PKB) : -176.98 2D Compatibility (Sec. Struct. Predict.) : 0.83 1D Compatibility (Hydrophobicity) : 0.93 QMean score : 0.691

(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: