Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTKSRFFSDVAETSSFVFAVAGADDEVVLETIRLALKQKLGKFLLFGKKEDKTLTANESVTWIQTDTAEAAAQGAILAVKNKEADILVKGFIPTATLMHHVLKKENGLRTDQLLSQIAIFDIPTYHKPLLITDCAMNVAPKTKEKIAITENALAVAHQIGITNPKIALLSAVEEVTAKMPST---LEAQEVVQHFGNQISVSGPLALDVAISKEAALHKGITDSSAGEADILIAPNIETGNALYKSLVYFAGAK-VGSAVVGAKVPIVISSRNDSPENKLASFILTVRLVEK |
1XCO Chain:A ((157-316)) | ---------------------------------------------------------------------------------------------------------------------GVFIMARGEEQYVFADCAINIAPDSQDLAEIAIESANTAKMFDI-EPRVAMLSFSTKGSAKSDETEKVADAVKIAKEKAPELTLDGEFQFDAAFVPSVAEKKAPDSEIKGDANVFVFPSLEAGNIGYKIAQRLGNFEAVGPILQGLNMPVNDLSRGCNAED-------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XCO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -71669 for 1219 contacts (-58.8/contact) +
2D Compatibility (PS) -16853 + (NN) -5985 + (LL) 11776
1D Compatibility (HY) -4400 + (ID) 1900
Total energy: -89031.0 ( -73.04 by residue)
QMean score : 0.336
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