Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDTQQLYFLNDIGKQKPESIRNRSAACPFCD---RENLTDILATEGSIIWLKNKFPTLKDTFQTVLIETDNCEDHIATYTEE---HMRSLIRFSIKHWLNLQKNEEFTSVILYKNHGPFSGGSLHHAHMQIIGMKYVNYLDNVEQDNFQGVIVQKNEHIELNISDRPIIGFTEFNIIIEDIGCIDELANYIQQTVRYILTDFHKGCSSYNLFFYYLNEKIICKVVPRFVVSPLYVGYKIPQVSTKIEDVKIQLAAYFTKQNDAIIHKKIE |
| 3N1S Chain:A ((3-108)) | ------------------------EETIFSKIIRREIPSDIVYQDDLVTAFRDISPQA--PTHIL-IIPNILIPTVNDVSAEHEQALGRMITVAAKIAEQE-GIA-EDGYRLIMNTNRHGGQEVYHIHMHLLGGR--------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3N1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -35738 for 676 contacts (-52.9/contact) +
2D Compatibility (PS) -10684 + (NN) -5477 + (LL) 12516
1D Compatibility (HY) -2000 + (ID) 850
Total energy: -42233.0 ( -62.47 by residue)
QMean score : 0.147
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