Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDTQQLYFLNDIGKQKPESIRNRSAACPFCD---RENLTDILATEGSIIWLKNKFPTLKDTFQTVLIETDNCEDHIATYTEEHMRSLIRFSIKHWLNLQKNEEFTSVILYKNHGPFSGGSLHHAHMQIIGMKYVNYLDNVEQDNFQGVIVQKNEHIELNISDRPIIGFTEFNIIIEDIGCIDELANYIQQTVRYILTDFHKGCSSYNLFFYYLNEKIICKVVPRFVVSPLYVGYKIPQVSTKIEDVKIQLAAYFTKQNDAIIHKKIE |
1Y23 Chain:A ((5-112)) | ------------------------ENCIFCKIIAGDIPSAKVYEDEHVLAFLDISQVTK--GHTLVI-PKTHIENVYEFTDELAKQYFHAVPKIARAIRDEFEPIGLNTLNNNGEKAGQSVFHYHMHIIPRYGKG------------------------------------------------------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1Y23.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -58028 for 697 contacts (-83.3/contact) +
2D Compatibility (PS) -11238 + (NN) -5074 + (LL) 12004
1D Compatibility (HY) -800 + (ID) 950
Total energy: -64086.0 ( -91.95 by residue)
QMean score : 0.187
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