Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGKLLTMAMPKGRIFEEAAGLLRQAGYRLPEEFEDSRKLIIDVPEENLRFILAKPMDVTTYVEHGVADVGIAGKDVMLEEERDVYEVLDLNISKCHLAVAGLPNTDWSGVAPRIATKYPNVASSYFREQGEQVEIIKLNGSIELAPLIGLADRIVDIVSTGQTLKENGLVETEHICDITSRFIVNPVSYRMKDDVIDEMASRLSLVVEGETAK 1USY Chain:H ((1-202)) ---MLKLAIPKGRLEEKVMTYLKKTGVIFERESSILRE------GKDIVCFMVRPFDVPTYLVHGVADIGFCGTDVLLEKETSLIQPFFIPTNISRMVLAGPKGRGIPEGEKRIATKFPNVTQRYCESKGWHCRIIPLKGSVELAPIAGLSDLIVDITETGRTLKENNLEILDEIFVIRTHVVVNPVSYRTKREKVVSFLEKLQEVIEHDS--

General information: TITO was launched using: RESULT: Template: 1USY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 982 -136175 -138.67 -674.13 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain H : 0.79 3D Compatibility (PKB) : -138.67 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.393

(partial model without unconserved sides chains): PDB file : Tito_1USY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1USY-query.scw PDB file : Tito_Scwrl_1USY.pdb: