Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MGVPAKKKQQQGERSRESILDATERLMATKGYAATSISDIRDACGLAPSSIYWHFGSKEGVLAAMMERGAQRFFAAIPTWDEAHGPVEQRSERQLT-ELVSL---QSQHPDFLRLFYLLSMERS--QDPAVAAVVRRVRNTAIARFRDSITHLLPSDIPPGKADLVVAELTAFAVALSDGVYFAGHLEP---------DTTDVERMYRRLRQALEALIPVLLEET |
3F0C Chain:A ((10-205)) | ------------DGKLELIINAAQKRFAHYGLCKTTMNEIASDVGMGKASLYYYFPDKETLFEAVIKKEQNVFFDEMDKILNSGIDA----TALLKKYVKLRSLHFRHLLNLSKLRSDF---TKPVFAKAFESFKQKEVEIVAGIIQYGITTKEFKRG-N--KH----ENAEFLVHLLLGVRMVKLKYKEINDFDESDYE-DLDKNMCKVAGMFLKEIQT----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3F0C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -64618 for 1248 contacts (-51.8/contact) +
2D Compatibility (PS) -19174 + (NN) -6554 + (LL) 2312
1D Compatibility (HY) -7600 + (ID) 1450
Total energy: -97084.0 ( -77.79 by residue)
QMean score : 0.453
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