Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLRSKFDEELDKLHNQFYA-MGIEAIGQIKKTVRAFV-SHDRELAKEVIEDDVTLNNFETKLEKKSLEIIALQQPVSQDLRTVITVLKATSDVERMGDHAAAVAKATIRMKGEERIPAVELEINNMGKAVKNMLEEALTAYINGDDEKAYEVAAMDEIVDDYFRDIQKMVVETIQKHPDVAFAAKEYFQVLMHLERIGDYGKNICEWIVYLKTGKIIEL |
3ZC4 Chain:A ((8-164)) | ----PVAETISKRFWTLIKMLRFYVVLRRFGYIDPLIYSIDPKQIKDVLSE--ALREFVSYTSSSSSRSIVIYDDPKNPVTAQAPCLVVAKRDEIPQNFPSIYRYTIYKIDKSSEYCISPLVVN---------------------DKYATLITPNESVIKEFFDKLDSNI---------------QYARVLASLAVGGE-------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZC4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -48320 for 1134 contacts (-42.6/contact) +
2D Compatibility (PS) -16053 + (NN) 990 + (LL) 5156
1D Compatibility (HY) -7200 + (ID) 1100
Total energy: -66527.0 ( -58.67 by residue)
QMean score : 0.353
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