Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSFVIATFYHFVKLSNYYDMKDEIKAACDNFELKGTILLAEEGINATISGERNAINKIFNFLCSDYRLKDLTWKESAAKYQPFSKMKVRLKREIVNLGVSNLDTSLRGKYIDPDHWDDFIS-------QPDVLVIDTRNEYEVKLGKFKNAINPYIQYFREFPQ---WAKSFS------KNKNLKVAMYCTGG-IRCEKSTAY-MKSL-----GFNDVYHLKGGILSYLERTHNKNGNWEGECFVFDDRIAINSSLAPSNKIKCIFCSNQVSADELKSVSRGQVVCSDCNPS |
| 3F4A Chain:A ((29-155)) | ----------------------------------------------------------------------------------------------------------NVKYLDPTELHRWMQEGHTTTLREPFQVVDVRGS-DYMGGHIKDGWHYAYSRLKQDPEYLRELKHRLLEKQADGRGALNVIFHCMLSQQRGPSAAMLLLRSLDTAELSRCRLWVLRGGFSRWQSVYGDDESVTAGYLPDLWR-------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3F4A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -44902 for 749 contacts (-59.9/contact) +
2D Compatibility (PS) -10796 + (NN) 2969 + (LL) 10368
1D Compatibility (HY) -4800 + (ID) 1000
Total energy: -48161.0 ( -64.30 by residue)
QMean score : 0.394
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