Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSFVIATFYHFVKLSNYYDMKDEIKAACDNFELKGTILLAEEGINATISGERNAINKIFNFLCSDYRLKDLTWKESAAKYQPFSKMKVRLKREIVNLGVSNLDTSLRGKYIDPDH-WDDFISQ-PDVLVIDTRNEYEVKLGKFKNAIN-PYIQYFREFPQWAKSFSKN-------KNLKVAMYCTGGIRCEKSTAYMKSLGFNDVYHLKGGI-LSYLERTHNKNGNWEGECFVFDDRIAINSSLAPSNKIKCIFCSNQVSADELKSVSRGQVVCSDCNPS |
| 3D1P Chain:A ((20-139)) | ---------------------------------------------------------------------------------------------------------SNIQSYSFEDMKRIVGKHDPNVVLVDVREPSEYSIVHIPASINVPYRSHPDAFALDPLEFEKQIGIPKPDSAKELIFYCASGKRGGEAQKVASSHGYSNTSLY-PGSMNDWVSHGGDKLDL------------------------------------------------------ |
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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) -33233 for 764 contacts (-43.5/contact) +
2D Compatibility (PS) -11958 + (NN) -5461 + (LL) 10788
1D Compatibility (HY) -1600 + (ID) 1000
Total energy: -42464.0 ( -55.58 by residue)
QMean score : 0.411
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