Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSFVIATFYHFVKLSNYYDMKDEIKAACDNFELKGTILLAEEGINATISGERNAINKIFNFLCSDYRLKDLTWKESAAKYQPFSKMKVRLKREIVNLGVSNLDTSLRGKYIDPDHWDDFIS--QPDVLVIDTRNEYEVKLGKFKNAINPYIQYFREFP----QWAKSF---S-KNKNLKVAMYCTGGIRCEKSTAYMKSLGFNDVYHLKGGILSYLERTHNKNGNWEGECFVFDDRIAINSSLAPSNKIKCIFCSNQVSADELKSVSRGQVVCSDCNPS |
| 3D1P Chain:A ((21-135)) | ----------------------------------------------------------------------------------------------------------NIQSYSFEDMKRIVGKHDPNVVLVDVREPSEYSIVHIPASINVPYRSHPDAFALDPLEFEKQIGIPKPDSAKELIFYCASGKRGGEAQKVASSHGYSNTSLYPGSMNDWVSHGGDKLDL------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3D1P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -46956 for 775 contacts (-60.6/contact) +
2D Compatibility (PS) -11546 + (NN) -5189 + (LL) 10824
1D Compatibility (HY) -2800 + (ID) 700
Total energy: -56367.0 ( -72.73 by residue)
QMean score : 0.461
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