Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLEKLFQLKAHNTTVRTEILAGITTFLTMAYILFVNPSILGETGMDKGAVFVATCLAAAIGSTIMGL--IANYPIALAPGMGLNAFFTYTVVLHMGHSWQVALGAVFISATMFFLLSIF----RIREWIINSIPLPLRSAIAAGIGLFLALIALQNAGIVVDNPATLIGMGDLTKPAPILATLGFILIVALEA--RS---VTGAVLIGILVVTAIAILLGVTQF-----GGVVSMPPSLAPTFLQLDIKGALDIGLVSVIFAFLFVDLFDNSGTLIGVAKRAGLMGKDGHMPKMGRALIADSTAAMGGSLLGTSTTTSY-IESAAGVSAGGRTGLTAIVVAILFLLALFF---APLAGSVPAFATAPALL-------FVAVLMASGLAEIDWEDITVAAPVVVTALAMPF------TYSIATGIAFGFISWTAIKVLSGRWRELNPALVILSVLFVIKLGFFNA |
| 3QE7 Chain:A ((4-410)) | ---RAIGVSERPP-LLQTIPLSLQHLFAMFGATVLVPVLFH---IN----PATVLLFNGIGTLLYLFICKGKIPAYLGSSFAFISPVL-LLL---PLGYEVALGGFIMCGVLFCLVSFIVKKAGTG-WLDVLFPPAAMGAIVAVIGLELAGVAAGMAGLLPAE------GQTPDSKTIIISITTLAVTVLGSVLFRGFLAIIPI-LIGVLVGYALSFAMGIVDTTPIINAHWFALPTLY---TPRFEW------FAILTILPAALVVIAEHVGHLVVTANIVKKD--LLRDPGLHRSMFANGLSTVISGFFGSTPNTTYGENIGVMAITRVYSTWVIGGAAIFAILLSCVGKLAAAIQMIPLPVMGGVSLLLYGVIGASGIRVLIESK-VDYNKAQNLILTSVILIIGVSGAKVNIGAAELKGMALATIVGIGLSLIFKLIS---------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -322466 for 3110 contacts (-103.7/contact) +
2D Compatibility (PS) -38962 + (NN) -10646 + (LL) 4440
1D Compatibility (HY) -18000 + (ID) 3050
Total energy: -388684.0 ( -124.98 by residue)
QMean score : 0.351
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