Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKLIWSHLFAIVSILGIWYYHVKIDHLMVILLASVLSLEMGFIAYYSRNIFIRLLASLGLLFFYPQSLGIFLSLVSLEWSTKDIWQSNHFMQYMAYLLAILFIISSALLSLKLLVNAYDISKRYQLATVIPVMLFSSFAFCLEKSGSLGLEGIILNPSAFFNGIQTNMANLDFKALSCLFLVQLLLWGILMED |
3BMA Chain:A ((339-356)) | ----------------------------------------------------------------DGGEPFFMKDTIHLGWLGWLAFDKAVDPFLSNPTPAPTYHLNERFFSKDWATYDGDVKEF---------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BMA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -4240 for 73 contacts (-58.1/contact) +
2D Compatibility (PS) -1737 + (NN) 907 + (LL) 14008
1D Compatibility (HY) -400 + (ID) 100
Total energy: 8438.0 ( 115.59 by residue)
QMean score : -0.244
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