Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTKKIIAVDLDGTLLHNNNTISD--YTADTLRKVQAQGHKVIITTGRPYRMALAHYLRLDLKTPMINFNGALTHIPEKKWAFERSATIDKKLLLETLN-LSDAIQA-DFIASEYRKNFYITMDNRDKINPQLFGVNEITDKMALDVTKITRNPNALLMQTRHKDKYE--LAKELRQHFNHELEVDSWGGPLNILEFSPKGVNKAYALKHLLKSLNLSQENLIAFGDEHNDTEMLAFAHTGYAMKNANPTLLPYADQQIQ--WTNEEDGVAKTLEKLLL |
| 3DAO Chain:A ((22-283)) | ---KLIATDIDGTLVKDGSLLIDPEYMS-VIDRLIDKGIIFVVCSGRQFSSEFKLFAPIKHKLLYITDGGTVVRTPKE---ILKTYPMDEDIWKGMCRMVRDELPACDYFAA--TPDFCFAEDGGSPIFHLLRDSYGFEMREVDDITRLDRN-DIIKFTVFHPDKCEELCTPVFIPAWNKKAHLAAAGK--EWVDCNAKGVSKWTALSYLIDRFDLLPDEVCCFGDNLNDIEMLQNAGISYAVSNARQEVIAAAKHTCAPYW---ENGVLSVLKSFL- |
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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) -88265 for 2064 contacts (-42.8/contact) +
2D Compatibility (PS) -27075 + (NN) -7339 + (LL) 956
1D Compatibility (HY) -19600 + (ID) 3200
Total energy: -144523.0 ( -70.02 by residue)
QMean score : 0.468
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