Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---MTLYRLHEADLEIPDAWQDQSINIFKLPASGPAREASFVISRDASQGDAPFADYVARQLENAEKQLPGFKLHKRWDINIHGHAAVLLDYQWQREGRDLMLRQVFIERRPAVLIT-----TLTTTPAD--------LPHHEPAWKQAM--QTLVPRPTPS--------------------------------------------------------------------------------- |
| 3FMG Chain:A ((28-262)) | TSTLCLYYPTEAATEINDNSWKDTLSQLFLTKGWPTGSVYFKEYTD-------IASFSVDPQLYCDYNVVLMKYDATLQLDMSELADLIL-NEWLCNPMDITLYYYQQTDEANKWISMGSSCTIKVCPLNTQTLGIGCLTTDTATFEEVATAEKLVITDVVDGVNHKLDVTTATCTIRNCKKLGPRENVAVIQVGGSDVLDITADPTTAPQTERMMRINWKKWWQVFYTVVDYVNQIIQAMSK |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FMG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -37514 for 769 contacts (-48.8/contact) +
2D Compatibility (PS) -14086 + (NN) -810 + (LL) -84
1D Compatibility (HY) -6400 + (ID) 1200
Total energy: -60094.0 ( -78.15 by residue)
QMean score : 0.149
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