Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAKTETDNFNKQDKHKLDYRKINYESKEIDDGKFIRIGDEVNHIFIEKAKINRGYLQNPKHKRTWWSLWLYKKPSDDALDIKVLDVFDDGKYTYFRYDRDQAFSKFPYTYKVVDGYDNPINSRVVGNYIIAEDISKKWTLRSGKEYVCVRRDKRKYQKSRDFMRLKRLLEQDEAMKAKRNNMHLIEDTTPQPKNAISVTELLAQIKNQTPSKECRALNEEEVKTLEEVKNIIKTPKPLQKDLKKNAKKHTIKTQYCVPIPYIERLKTTDGLEKHQKGLNNTKKQIQANPIEEIKENKK |
| 2VE7 Chain:C ((149-208)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------QYKSSADKMQQLNAAHQEALMKLE-------------IPSAVYVAQLYHQVSKIEWEYECEPGMVKGIHQPIHLDSTQLSRKFISDYLWSLV---------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2VE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 5212 for 169 contacts (30.8/contact) +
2D Compatibility (PS) -5459 + (NN) -6088 + (LL) 13804
1D Compatibility (HY) -2000 + (ID) 650
Total energy: 4819.0 ( 28.51 by residue)
QMean score : 0.607
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