Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEKFFKLKEHGTTIRTEITAGLTTFFAMSYILFVNPAILSQTGMPAQGVFLATIIGAVVATSVMAF--YANLPYAQAPGMGLNAFFTYTVVFALGYTWQEALAMVFICGLISLIITLT----KVRKMIIESIPTTLKSAITAGIGTFLAYVGIKNAGFLKFSIDPGTYDVVGKGAAKGLATITANSSATPGLVSFDNPAILLSLIGLSITIFFIVK--G--IRGGIILSILTTTLLGILMGVVKLDAINWEATNLSASFRDLKQVFGVALGEKGLISLFSNPSRLPSVLMAILAFSLTDIFDTIGTLIGTGEKVGILATTGDNHESKSLDKALYSDLIGTTFGAICGTSNVTTY-VESAAGIGAGGRTGLTALVVAGLFAISSF---FSPLVSIVPSQATAPILV-------IVGIMMLSNLKDIKWDDMSEAIPAFF----TSLF--MGFTYSITYGIAAGFLTYTLAKVIKGQAKDIHVVLWILDILFILNFISLAIL |
3QE7 Chain:A ((4-410)) | --RAIGVSERPP-LLQTIPLSLQHLFAMFGATVLVPVLFH---INP----ATVLLFNGIGTLLYLFICKGKIPAYLGSSFAFISPVLLL----LPLGYEVALGGFIMCGVLFCLVSFIVKKAGTG-WLDVLFPPAAMGAIVAVIGLELAGVAAGMAGLLPAE---G--------------------------QTPDSKTIIISITTLAVTVLGSVLFRGFLAIIPILIGVLVGYALSFAMGIVDTTPI-INAHWFALPTL------YT-PR------------FEWFAILTILPAALVVIAEHVGHLVVTANIVKK--D---LLRDPGLHRSMFANGLSTVISGFFGSTPNTTYGENIGVMAITRVYSTWVIGGAAIFAILLSCVGKLAAAIQMIPLPVMGGVSLLLYGVIGASGIRVLIE-SKVDYNKAQNLILTSVILIIGVSGAKVNIGAAELKGMALATIVGIGLSLIFKLIS----------------------- |
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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) -282651 for 3122 contacts (-90.5/contact) +
2D Compatibility (PS) -38547 + (NN) 1573 + (LL) 6760
1D Compatibility (HY) -21200 + (ID) 3350
Total energy: -337415.0 ( -108.08 by residue)
QMean score : 0.242
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