Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | --------------------MLD-----HYLTIHSDGKHEIIIEKSRFICHI--KRATTETEAQTFIQEIKKEHRDATHNCSAYIIGENDQYQKAHDDGEPSGTAGFPMLEILKKKSLKNVAVVVTRYFGGTKLGAGGLVRAYGSAVSEAIQAIGIVECKLATIVECSFAYPLLGKVENALELKAYQIDKKEFTEKVVLHIFVDNDELQDFFNWITEISNGQLEYKEGPQKYREKDVT--------------------------------------------------------------------------- |
3V3T Chain:A ((1-306)) | MKNKIVFAPIGQGGGNIVDTLLGICGDYNALFINTSKKDLDSLKHAKHTYHIPKERKKAVGYAQTYYKQIIAQIMEKFSSCDIVIFVATM------AGGAGSGITPPILGLAKQMYPNKHFGFVGVLPK---ATEDIDEHMNAIACWNDIMRSTNEGKDISIYLLD-NNKREKESDINKEFATLFNDFMNMSESHAEG---VVDEDEISKLLTMKKSNVILEFDDKEDIQVALAKSLKESIFAEYTTNTCEFMGISTTRVVDVEAIKSIVGYPRRTFKGYNSKKNIVVATGIEPQKTTVQMMNEIIEDKMKQR |
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General information:
TITO was launched using:
| RESULT:
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Template: 3V3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -17101 for 1347 contacts (-12.7/contact) +
2D Compatibility (PS) -21108 + (NN) -5389 + (LL) 772
1D Compatibility (HY) 800 + (ID) 1300
Total energy: -43326.0 ( -32.16 by residue)
QMean score : 0.251
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