Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLRSKFDEELDKLHNQFYAMGIEAIGQIKKTVRAF---VSHDRELAKEVIEDDVTLNNFETKLEKKSLEIIALQQPVSQDLRTVITVLKATSDVERMGDHAAAVAKATIRMKGEERIPAVELEINNMGKAVKNMLEEALTAY---INGDDEK-AYEVAAMDEIVDDYFRDIQKMVVETIQKHPDVAFAAKEYFQVLMHLERIGDYGKNICEWIVYLKTGKIIEL |
| 2O3E Chain:A ((72-229)) | ---------------------IEVTYIVERTMLDFPQHVSSDREVRAASTEADKKLSRFDIEMSMR------------EDVFQRIVHLQETCDLEKIKPEARRYLEKSIKM-GKRNGLHLSEHIRNEIKSMKKRMSELCIDFNKNLNEDDTSLVFSKAELGALPDDFIDSLEK----TDEDKYKVTLKYPHYFPVMKKCCVPETRRKMEMAFHTRCKQENTAIL |
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General information:
TITO was launched using:
| RESULT:
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Template: 2O3E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 12025 for 780 contacts (15.4/contact) +
2D Compatibility (PS) -15906 + (NN) -2412 + (LL) 3616
1D Compatibility (HY) -9200 + (ID) 2000
Total energy: -13877.0 ( -17.79 by residue)
QMean score : 0.113
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