Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQNILISGAASGIGAASARLFHRRGWRVGLLDIDAEALRGLAAQLPGAWHRAVDVSEPDAVGEALAQFCA-DGRLRLLFNCAGVLRFGRFEEVALEDHARLLAINLHGVLNCCHAAFPFLRATPQAQVLNMGSASGLYGVPEMAVYSASKFAVRGLTEALELEWRRHGIRVADLMPPFVRTPMVAGQAYQP-P---VLRRLGLRLDAEDIAEAAWRHAHSRRVHRPVGGLFTALYWAGQLSPPWVNRAVMAWLSRG |
2D1Y Chain:A ((6-231)) | GKGVLVTGGARGIGRAIAQAFAREGALVALCDLRPEGKE-VAEA-IGGAFFQVDLEDERERVRFVEEAAYALGRVDVLVNNAAIAAPGSALTVRLPEWRRVLEVNLTAPMHLSALAAREMRKVGGGAIVNVASVQGLFAEQENAAYNASKGGLVNLTRSLALDLAPLRIRVNAVAPGAIATEAVLEAIA--RRDWEDLHALRRLGKPEEVAEAVLFLASEKASFITGAILPVDGGMTASF---------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2D1Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -155856 for 1847 contacts (-84.4/contact) +
2D Compatibility (PS) -22758 + (NN) -8352 + (LL) 928
1D Compatibility (HY) -8000 + (ID) 3000
Total energy: -197038.0 ( -106.68 by residue)
QMean score : 0.537
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