Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------MKRTQYNNLVSSYARALFLVSE---NKLSVVRKEVEFLLAFFKS-QHDVFIYLSHPMI-S-FARK-KEVIFSVNEHLSESLVKFIAVIFA---NKRSNLLISVLEKFLTLVRES-ENELEITIK---SAETLSESNIKIITESLSFLGKIVRV-DNAV-DPSILGGFIVKYGFNL--------IDASLKSYLDRLVDLSKVEIL-KTRNFI------------- |
| 3WOZ Chain:A ((4-228)) | TEDVAEVLNRCASSN-WSERKEGLLGLQNLLKNQRTLSRIELKRLCEIFTRMFAD-----PHGKVFSMFLETLVDFIQVHKDDLQDWLFVLLTQLLKKMGADLLGSVQAKVQKALDITRESFPNDLQFNILMRFTVDQTQTPSLKVKVAILKYIETLAKQMDPRDFTNSSETRLAVSRVITWTTEPKSSDVRKAAQSVLISLFELNTPEFTMLLGALPKTFQDGATKLLHN |
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General information:
TITO was launched using:
| RESULT:
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Template: 3WOZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -28027 for 1185 contacts (-23.7/contact) +
2D Compatibility (PS) -18432 + (NN) -5370 + (LL) 972
1D Compatibility (HY) 3600 + (ID) 800
Total energy: -48057.0 ( -40.55 by residue)
QMean score : 0.263
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