Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLDEFTIGQVFKTKSLKVSKDDIMRFA---GEFDPQYMHVDEEKASKGRFNGIIASGIQTLAISFKLW---IEEGFYGDDIIAGTEMNHMTFIKPVYPDDELFTIVEVLDKQPKRNELGILTVLLSTYNQKEVKVFEGELSVLIKR 1Q6W Chain:A ((20-157)) -------IGEKIEGLPRTVTETDIWTFAYLTADFFP--LHTDVEFAKKTIFGKPIAQGMLVLSIALGMVDQVILSNYDVSSVIAFFGIKDVRFLRPVFIGDTIAASAEVVEKQDFDEKSGVVTYKLEVKNQRGELVLTALYSALIRK

General information: TITO was launched using: RESULT: Template: 1Q6W.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 : 575 -74624 -129.78 -565.33 target 2D structure prediction score : 0.43 Monomeric hydrophicity matching model chain A : 0.72 3D Compatibility (PKB) : -129.78 2D Compatibility (Sec. Struct. Predict.) : 0.43 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.310

(partial model without unconserved sides chains): PDB file : Tito_1Q6W.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1Q6W-query.scw PDB file : Tito_Scwrl_1Q6W.pdb: