Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNHIEIS-KDVKIPVLGFGVFQIPQEQTAEAVKEAIKAGYRHIDTAQSYLNETEVGQGIEAS----GIDRSELFITTKVWIENVNYEDTIKSIERSLQRLNLDYLDLVLIHQPYN---------------------DVYGSWRALEELKENGKIKAIGVSNFGVDRIVDLGIHN--QIQPQVNQIEINPFHQQEEQVAALQQENVVVEAWAPFAEGKN--------QLFQNQLLQAIADKYNKSIAQVILRWLVERDIVVLAKSVNPERMAQNLDIFDFELTEEDKQQIATLEESNSQFFSHADPEMIKALTSRELDV |
1US0 Chain:A ((1-299)) | MASRILLNNGAKMPILGLGTWKSPPGQVTEAVKVAIDVGYRHIDCAHVYQNENEVGVAIQEKLREQVVKREELFIVSKLWCTYHEKGLVKGACQKTLSDLKLDYLDLYLIHWPTGFKPGKEFFPLDESGNVVPSDTNILDTWAAMEELVDEGLVKAIGISNFNHLQVEMILNKPGLKYKPAVNQIECHPYLTQEKLIQYCQSKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKAIAAKHNKTTAQVLIRFPMQRNLVVIPKSVTPERIAENFKVFDFELSSQDMTTLLSYNRN-WRVC------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1US0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -119444 for 2271 contacts (-52.6/contact) +
2D Compatibility (PS) -28656 + (NN) -11800 + (LL) 1284
1D Compatibility (HY) -24800 + (ID) 5100
Total energy: -188516.0 ( -83.01 by residue)
QMean score : 0.525
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