Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTKKIIAVDLDGTLLHNNN-TISDYTADTLRKVQAQGHKVIITTGRPYRMALAHY-LRLDLKTPMINFNGALTHIPEKKWAFERSATIDKKLLLETLNLSDAIQADFIASEYRKN-FYITMDNRD-KIN-PQLFGVNEITDKMALDVTKI-TRNPNALLMQTRHKDKYELAKEL-RQHFNHELEVDSWGGPLNILEFSPKGVNKAYALKHLLKSLNLSQENLIAFGDEHNDTEMLAFAHTGYAMKNANPTLLPYADQQIQWTNEEDGVAKTLEKLLL |
| 3DAO Chain:A ((19-283)) | GMIKLIATDIDGTLVKDGSLLIDPEYMSVIDRLIDKGIIFVVCSGRQFSSE-FKLFAPIKHKLLYITDGGTVVRTP--KEILK-TYPMDEDIWKGMCRMVRDELPACDYFAATPDFCFAEDGGSPIFHLLRDSYGF-EMREVDDI--TRLDRNDIIKFTVFHPDK-CEELCTPVFIPAWNKKAHL-AAA-GKEWVDCNAKGVSKWTALSYLIDRFDLLPDEVCCFGDNLNDIEMLQNAGISYAVSNARQEVIAAAKHT-CAPYWENGVLSVLKSFL- |
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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) -63948 for 2095 contacts (-30.5/contact) +
2D Compatibility (PS) -27403 + (NN) -6330 + (LL) 536
1D Compatibility (HY) -12800 + (ID) 2600
Total energy: -112545.0 ( -53.72 by residue)
QMean score : 0.462
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