Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence TVASRRDDCWVSLFQYKANGEREAIYVDYSPPNSLVIFVHDGWRLNVQLDQHCRSLF--PNDIRKQL-VEG----F-GVHSYSKMNEVAGQKPLARSQ 4MJG Chain:B ((103-175)) -----------------RDATR-GIQLI-DNYGGLVEFKFSEDSIAVRSRSACLPTNKPLDDP-GQFVLPSVEEAFPGMHVTISDNTNPDLHP-----

General information: TITO was launched using: RESULT: Template: 4MJG.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 110 -6032 -54.83 -92.79 target 2D structure prediction score : 0.48 Monomeric hydrophicity matching model chain B : 0.61 3D Compatibility (PKB) : -54.83 2D Compatibility (Sec. Struct. Predict.) : 0.48 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.353

(partial model without unconserved sides chains): PDB file : Tito_4MJG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4MJG-query.scw PDB file : Tito_Scwrl_4MJG.pdb: