Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNIVLLFLFSGGKMAKE--LQSSCYIVISFLVREMGI-----DIVEAISLMAELEKSGLVRLESSGDLILKELGGAL 1GH9 Chain:A ((1-71)) MYIIFRCDCGRALYSREGAKTRKCVCGRTVNVKDRRIFGRADDFEEASELVRKLQE------EKYGSCHFTNPSKRE

General information: TITO was launched using: RESULT: Template: 1GH9.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 : 213 -8687 -40.78 -135.73 target 2D structure prediction score : 0.44 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -40.78 2D Compatibility (Sec. Struct. Predict.) : 0.44 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.229

(partial model without unconserved sides chains): PDB file : Tito_1GH9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1GH9-query.scw PDB file : Tito_Scwrl_1GH9.pdb: