Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDLGDNELTLTPI-PGKSGKAYMGSYPDGKRIFVKMNTSP-----------ILPGLARE---QI-APQLLWSRRLADGRDMCAQEWLTGKILTPY----------DMNRKQIVNILTRLHRSRPLMTQLSRLGYAMETPVDLLQSWQETAPDALR--KNHFISEVMADLRQTIPGFREDHATIVHGDVRHSNWIETDSG-LIYLVDWDSVRLTDRMFDVAHMLCHYI---SEHQWKEWLTYYGYKYNQTVLSKLYWYGQLSYLSQISKYYMNQDLENVNREIHGLRHFRDKYGKRR 5IQI Chain:C ((28-303)) ------VDSIEIIGSGYDSVAYLVN----NEYIFKTKFSTNKKKGFAKEKAIYNFLNTNLETNVKIPNIEYSYIS-DELSILGYKEIKGTFLTPEIYSTMSEEEQNLLKRDIASFLRQMHGLDYTDISECTIDNKQNVLEEYI-LLRETIYNDLTDIEKDYIESFMERLNATT--VFEGKKCLCHNDFSCNHLLLDGNNRLTGIIDFGDSGIIDEYCDFIYLLEDSEEEIGTNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNIKQEFIENGRKEIYKRTY------

General information: TITO was launched using: RESULT: Template: 5IQI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1055 1787 1.69 7.32 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain C : 0.67 3D Compatibility (PKB) : 1.69 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.340

(partial model without unconserved sides chains): PDB file : Tito_5IQI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5iqi-query.scw PDB file : Tito_Scwrl_5IQI.pdb: