Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSFNANLDTLYRQVIMDHYKNPRNKGVLN-DSIVVDMNNPTCGDRIRLTMKLDGDIVEDAKFEGEGCSISMASASMMTQAIKGKDIETALSMSKIFSDMMQGKEYDDSIDLGDIEALQGVSKFPARIKCATLSWKALEKGVAKEEGGN 1SU0 Chain:B ((6-141)) ------LNHLYMAVVADHSKRPHHHGQLDGVEA-VQLNNPTCGDVISLTVKFDEDKIEDIAFAGNGCTISTASSSMMTDAVIGKSKEEALALADIFSEMVQGQENPAQKELGEAELLAGVAKFPQRIKCSTLAWNALKEAIKR-----

General information: TITO was launched using: RESULT: Template: 1SU0.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 : 670 24567 36.67 181.98 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain B : 0.83 3D Compatibility (PKB) : 36.67 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.83 QMean score : 0.511

(partial model without unconserved sides chains): PDB file : Tito_1SU0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1SU0-query.scw PDB file : Tito_Scwrl_1SU0.pdb: