Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------------------------------------------------------------------------------MKNRDFRVRDQLETFGVRVSALIIENQKLLLIYAPHLDKYYLPGGALQVGEDSNKAVAREVLEEIGLHSQVGDLAYIVENQFNIKRHHYHSVEFLYFVNLLGQAPESIKEGTHKRHFVWLPIKELTKIDCNPNFLAQDLIEWPGHVVHKIVQN-------------------------------------- |
4ZBP Chain:A ((36-307)) | IPLLEGETDNYDGVTVTMVEPMDSEVFTESLRASLSHWREEGKKGIWIKLPLGLANLVEAAVSEGFRYHHAEPEYLMLVSWISETPDTIPAN-ASHVVGAGALVINKNTKEVLVVQ---VWKLPTGVINEGEDIWTGVAREVEEETGIIADFVEVLAFRQS-------HKAILDMFFLCVLSPRSYDITEQKSEILQAKWMPIQEYVD---QPWNKKNEMFKFMANICQKKCEEEYLGFAIVPTTTSSGKESFIYCNADHAKRLKVSRDQAS |
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General information:
TITO was launched using:
| RESULT:
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Template: 4ZBP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -79451 for 930 contacts (-85.4/contact) +
2D Compatibility (PS) -14469 + (NN) -2333 + (LL) 1088
1D Compatibility (HY) -6400 + (ID) 1300
Total energy: -102865.0 ( -110.61 by residue)
QMean score : 0.292
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