Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLDHYLTIHSDGKH---EIIIEK-----SRFIC--HIKRATTETEAQTFIQEIKKEHR---DATHNCSAYIIGENDQYQKAHDDGEPSGTAGFPMLEILKKKSLKNVAVVVTRYFGGTK-LGAGGLVRAYGSAVSEAIQAIGIVECKLATIVECSFAYPLLGKVENALELKAYQIDKKEFTEKVVLHIFVDNDELQDFFNWITEISNGQLEYKEGPQKYREKDVT |
| 1TFJ Chain:A ((16-219)) | --EHLLRPLPADKQIETGPFLEAVSHLPPFFDCLGSPVFTPIKADISGNITKIKAVYDTNPTKFRTLQNILEVEKEMYGAEW----PKVGATLALMWL--KRGLRFIQVFLQSICDGERDENHPNLIRVNATKAYEMALKKYHGWIVQKIFQAALYAAPYKSDFLKALS-KGQNVTEEECLEKVRLFLVNYTATIDVIYEMYTRM-NAELNYKV----------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1TFJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -30339 for 1347 contacts (-22.5/contact) +
2D Compatibility (PS) -19874 + (NN) -2449 + (LL) 952
1D Compatibility (HY) -9600 + (ID) 1750
Total energy: -63060.0 ( -46.82 by residue)
QMean score : 0.238
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