Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSYVNRHLIHQINQSARLIAKKANEQLEPFGLYSSQWSVLYCLRTIGP-MTQKEIWSYLNVEAPTVTRTIKRLEENGWVQRRQG-EDKREKLVVLTKEAEKKYEEINVKMLKFEEELLADFRDEDKEAFSHLFRMFLQQ---- 2FBH Chain:A ((10-146)) ------YFGTLLAQTSRAWRAELDRRLSHLGLSQARWLVLLHLARHRDSPTQRELAQSVGVEGPTLARLLDGLESQGLVRRLAVAEDRRAKHIVLTPKADVLIADIEAIAASVRNDVLTGIDESEQALCQQVLLRILANLENR

General information: TITO was launched using: RESULT: Template: 2FBH.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 : 373 5670 15.20 43.28 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : 15.20 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.663

(partial model without unconserved sides chains): PDB file : Tito_2FBH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2FBH-query.scw PDB file : Tito_Scwrl_2FBH.pdb: