Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQIYLN-G--ELTDTP-SQNLLQLIQELALEGKRFAVEHNQQIVPKSKLEQISIAQHDRIEIIHAVGGG 5GHA Chain:F ((21-82)) MRVVLRLPERKEVEVKGNRPLREVLEELGLNPETVVAVRGEELLTL----EDEVREEDTLEVLSAI---

General information: TITO was launched using: RESULT: Template: 5GHA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 215 -4250 -19.77 -73.28 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain F : 0.77 3D Compatibility (PKB) : -19.77 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.428

(partial model without unconserved sides chains): PDB file : Tito_5GHA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5GHA-query.scw PDB file : Tito_Scwrl_5GHA.pdb: