Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | LEKYLICSDLDGTLLLKNQ-TISPKTLNLLQQLIEEGHHFAVSTGRMYNSATDFAKLVHPKADVIASNGGVVAVSGEIIQQEKMKQSALLETFLLCQNHD--LPVFFFSTDTVFYTKNPPYYFTDEEDKGRVNATKLVAIKSREIFLEHADQFINGIVIEEE-DFDKLAVL-RSDLEKLSDVSILSSHANNIEILPKDMDKKYAVKNLAAHLNIKPENVITFGDGENDIGMLEVAGAGVAMENASELVKKSADFVTTANDADGIYYFLKKHLNR |
3DAO Chain:A ((19-283)) | GMIKLIATDIDGTLVKDGSLLIDPEYMSVIDRLIDKGIIFVVCSGRQFSSEFKLFAPIKHKLLYITDGGTVVRTPKEILKTYPMDEDIWKGMCRMVRDELPACDYFAATPDFCFAEDGGSPIFH--LLRDSYG-FEMREVDDITRL-DR-NDIIKFTVFHPDKCEELCTPVFIPAWNKKAHL--AAAGKEWVDCNAKGVSKWTALSYLIDRFDLLPDEVCCFGDNLNDIEMLQNAGISYAVSNARQEVIAAAKHTCAPYWENGVLSVLKSFL-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DAO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -102913 for 2144 contacts (-48.0/contact) +
2D Compatibility (PS) -28271 + (NN) -14005 + (LL) 688
1D Compatibility (HY) -16000 + (ID) 2850
Total energy: -163351.0 ( -76.19 by residue)
QMean score : 0.482
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