Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKIFICEDDPKQRENMVTIIKNYIMIEEKPMEIALATDNPYEVLEQAKNMNDIGCYFLDIQLSTDINGIKLGSEIRKHDPVGNIIFVTSHSELTYLTFVYKVAAMDFIFKDDPAELRTRIIDCLETAHTRLQLLSKDNSVETIELKRGSNSVYVQYDDIMFFESSTKSHRLIAHLDNRQIEFYGNLKELSQLDDRFFRCHNSFVVNRHNIESIDSKERIVYFKNKEHCYASVRNVKKI |
| 1DBW Chain:A ((5-117)) | -TVHIVDDEEPVRKSLAFMLT-----MN-GFAV-KMHQSAEAFLAFAPD-VRNGVLVTDLRMPD-MSGVELLRNLGDLKINIPSIVITGHGDVPMAVEAMKAGAVDFIEKPFEDT---VIIEAIER---------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1DBW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -75451 for 864 contacts (-87.3/contact) +
2D Compatibility (PS) -12261 + (NN) -4984 + (LL) 9668
1D Compatibility (HY) -6800 + (ID) 1050
Total energy: -90878.0 ( -105.18 by residue)
QMean score : 0.485
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