Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDTQQLYFLNDIGKQKPESIRNRSAACPFCDRENLTDILATEGSIIWLKNKFPTLKDTFQTVLIETDNCEDHIATYTEEHMRSLIRFSIKHWLNLQKNEEFTSVILYKNHGPFSGGSLHHAHMQIIGMKYVNYLDNVEQDNFQGVIVQKNEHIELNISDRPIIGFTEFNIIIEDIG---------CIDELANYIQQTVRYILTDFHKGCS--SYNLFFYYLN------EKIICKVVPRFVVSPLYVGYKIPQVSTKIEDVKIQLAAY-FTKQNDAIIHKKIE |
3O0M Chain:A ((18-142)) | ----------------------------------------------------------------------------------------------------------------------------------------------PAIRIYEDENFLGILDIRP-FTRGHTLVIPKTHTVDLTDTPPETVAGMAAVGQRIARAAR-ES--GLHADGNNIAINDGKAAFQTVFHIHLHVVPRRNGDKLSF------RRDPDREESGRLLRAALAQ----------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3O0M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -75198 for 702 contacts (-107.1/contact) +
2D Compatibility (PS) -10925 + (NN) -1952 + (LL) 10984
1D Compatibility (HY) 2800 + (ID) 800
Total energy: -75091.0 ( -106.97 by residue)
QMean score : 0.154
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