Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MESTLELTKIKEVLQKNLKILIILPLLFLIISAIVTFFVLSPKYQANTQILVNQTKGDNPQFM----AQ-----EVQSNIQLVNTYKEIVKSPRILDEVSKDLNDKY---------SPSKLSSMLTITNQE------NTQ---LINIQVKSGHKQDSEKIANSFAKVTSKQIPKIMSVDNVSILSKADGTAVKVAPKTVVNLIGAFFLGLVVALIYIFFKVIFDKRIKDEEDVEKELGLPVLGSIQKFN |
3B8M Chain:A ((64-205)) | ------------------------------------------KWTSAAVVTPPEPVQWQELEKTFTKLRVLDLDIKIDRTEAFNLFIKKFQSVSLLEEYLRSSPYVMDQDELDLHRAIVALSEKMKAVDDNASKKKDEPSLYTSWTLSFTAPTSEEAQTVLSGYIDYISALV----------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3B8M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -7058 for 635 contacts (-11.1/contact) +
2D Compatibility (PS) -10932 + (NN) -1158 + (LL) 11180
1D Compatibility (HY) -2400 + (ID) 400
Total energy: -10768.0 ( -16.96 by residue)
QMean score : 0.492
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