Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNTIVMQADKKLQEKIRTDLAQHHISNNNPYVVFSAKISGTTVLLYTSGKLVFQGSNASHIAQKYGYIEQKESCSSETQDIPIIGTDEVGNGSYFGGLAVVASFVTPKDHAYLKKLGVGDSKTLTDQKIKQIAPLLEKAIPHKALLLSPQKYNQVVGPNNKHNAVSVKVALHNQAIFLLLQDGFEPEKIVIDAFTSSKNYQNYLKNEKNQFKQ-TITLEEKAENKYLAVAVSSIIARNLFLENLNKLSDDVGYKLPSGAGHQSDKVASQLLKAYGISS-LEHCAKLHFANTKKAQALLK |
| 1I3A Chain:A ((24-211)) | ------------------------------------------------------------------------------------GIDEAGKGCVIGPLVVAG--VACSDEDRLRKLGVKDSKKLSQGRREELAEEIRKICRTEVLKVSPENLDE------RMAAKTINEILKECYAEIILR--LKPEIAYVD---SPDVIPERLSRELEEITGLRVVAEHKADEKYPLVAAASIIAKVEREREIERLKEKFG---DFGSGYASDPRTREVLKEWIASGRIPSCVRMRWKTVSNLRQK-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1I3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -48566 for 1519 contacts (-32.0/contact) +
2D Compatibility (PS) -20468 + (NN) -12320 + (LL) 6392
1D Compatibility (HY) -8400 + (ID) 2700
Total energy: -86062.0 ( -56.66 by residue)
QMean score : 0.479
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