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

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 E - contact count / total energy / energy per contact / energy per residue : 990 -128778 -130.08 -637.51 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain E : 0.79 3D Compatibility (PKB) : -130.08 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.413

(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: