Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSKTVLILGAGVGGLTTADTLRQLLPPEDRIILVDRSFDGTLGLSLLWVLRGWRRPDDVRVRPTAASLP--GVEMVTATVAHIDIAAQVVHT---DNSVIG--YDALVIALGAALNTDAVPGLSDALDADVAGQFYTLDGAAELRAKVEALEHGRIAVAIAGVPFK--------------------CPAAPFEAAFLIAAQLGDRYATGTVQIDTFTPDPLPMPVAGPEVGEALVSMLKDHGVGFHPRKALARVDEAARTMHFGDGTSEPFDLLAVVPPHVPSAAARSAG---LSESGWIPVDPRTLSTSADNVWAIGDATVLTLPNGKPLPKAAVFAEAQAAVVAHGVARHLGYDVAERHFTGTGACYVETGDHQAAKGDGDFFAPSAPSVTLYPPSREFHEEKVAQELAWLTRWKT |
3H8I Chain:A ((2-350)) | -TK-VLVLGGRFGALTAAYTLKRLVGSKADVKVINKSRFSYFRPALPHVAIGVRDVDELKVDLSEA-LPEKGIQFQEGTVEKIDAKSSMVYYTKPDGSMAEEEYDYVIVGIGAHLATELVKGWDKYGYSVCEPEF-----ATKLREKLESFQGGNIA--IGSGPFYQGHNPKPKVPENFVPNADSACEGPVFEMSLMLHGYFKKKGMLDKVHVTVFSPGEY-LSDLSPNSRKAVASIYNQLGIKLVHNFKIKEIREHEIVDE--KGNTIPADITILLPPYTGNPALKNSTPDLVDDGGFIPTDLNMVSIKYDNVYAVGDANSMT------VPKLGYLAVMTGRIAAQHLANRLGVPTKVDKYYPTIVC-------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3H8I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -239638 for 2666 contacts (-89.9/contact) +
2D Compatibility (PS) -34724 + (NN) -11723 + (LL) 3088
1D Compatibility (HY) -22800 + (ID) 4450
Total energy: -310247.0 ( -116.37 by residue)
QMean score : 0.431
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