Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDKSLFEQARPILEQIQDNGFEAYYVGGSVRDYVMGRNI---HDIDITTSATPDEIESIFSHTI----PVGKEHG--TINVVFN----DENYEVTTFRAEEDYVDHRRPSGVTFVRDLYEDLQRRDFTMNAIAMDTA---------YKLYDYFDGQQDINNRIIRTVGIAEERFQEDALRMIRCLRFQSQLSFDIAMETFEAMRTQMADIKFLSIERIVIELTKLMRGINVEESFNHLKSLKAFNYMPYFEQLDMNQI-----N-------VT---------------------------EPIDLELLIAIVSVKFDI------------------NYSLKPLKLSNRQVKDINQYIQIMNA-LPSII-------TKEQLKMFVYDYDTNLIKNVMVAADVLKA-NDIQGHEPLIVNLQTIDETL----HRLPMHNRKDMMVNGGVLMAHLNAKSGPWLKDVLRQIEIAIVTGKVSNEETEILKWVDNHVKI |
3WFO Chain:A ((24-448)) | --------FDDVAKVL-PREHYCFIVGGWVRDRILGEPVGYNIDVDFLTTADPVELAKNFAKRIGGHFFVFE---PTIASVVLHLPPYRYRFDFSPLKGK------------DLEKALIEDLKERDFTANAIAVNLDDVLSIGAKQTIVYDPTGGIKDLEQGLLRPV--SIENLKRDPVRVLRGFRIAIEKNLQLTEDFYEFVKEDPRIVLKSAVERITHELFKIMKEKTAHKVIRELYEYGVLEAIIPEIGRLREVKDPLDEHTLKTLEYLEQVIEDRAKYLSAELLENFGKKRVLGEFTDVELLKWGAL-FHDIGKPQTFVTFYEHDKVGAQIVREIGERLRWGDEATEFVAKLVRHHLRPFFLREAFKKGELKRRGMANFWRECGDI-APHLFLLSIADAMASGDE-EEDIKALMETIAELESFNRNEM-K---------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3WFO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -155926 for 2376 contacts (-65.6/contact) +
2D Compatibility (PS) -32671 + (NN) -6517 + (LL) 5672
1D Compatibility (HY) -12400 + (ID) 2900
Total energy: -204742.0 ( -86.17 by residue)
QMean score : 0.401
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