Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNEFKSIRNIAIIAHVDHGKTTLLDNMLKQSGTFRENQ------EVQERVMDSGNQERERGITILAKCTSIMWGDEKINIIDTPGHADFGGEVERVLCMVDGVLLLVDAAEG--PMPQTKFVLSKALKADL-KSIVIINKVDRPDSR---IDEVLNEIYELFFNLDATNEQLDFPVLYASGRNGWCIKELS-----DKRKDLSPLFSTVIDYIKPA-----NYDRNAPFAMLVTLLESDKF---LGRILTGKIYQGIAKVNSDLKVLDLDGKVIKRGRLTKLLSFS--GLKRIPVEQAVAGDIIAI--AGLE--KASVSATIVAPEVTTAISSTPVDPPTMAITLSVNDSPFAGQEGTKLTSAIIKDRLYAEAEINVAITVTPTPNDEAFEVGGRGELQLGVLIENMRREGFELSVSRPRVLFKEEGGKKLEPIEEVVIDVDDEYSGIIMKKLSFRKGEVTDMRPSGSGRTRLIFLVPSRGLIGYQGEFLTDSRGTGIINRLFHSYAPYKGPISRRRNGVLISTDKGEAVAYAIFNLQDRGIMFIKPQDRVYCGMVVGQHSRDNDLEINVLKGKQLTNVRAAGSDEAIKLTPPKTMTLEDMIAYIDDDELVEVTPKSIRLRKKFLDPNERRRAEKAKNKE |
| 3P26 Chain:A ((164-496)) | ---ALPHLSFVVLGHVDAGKSTLMGRLLYDLNIVNQSQLRKLQR---------------RGVTVSICTSHFSTHRANFTIVDAPGHRDFVPNAIMGISQADMAILCVDCST-FDLDGQTKEHMLLASSLGIHNLIIAMNKMDNVDWSQQRFEEIKSKLLPYLVDIGFFE--DNINWVPISGFSGEGVYKIEYTDEVRQWYNGPNLMSTLENAAFKISKENEGINKDDPFLFSVLEIIP---TSNDLALVSGKLESGSIQPGESLTIYPSE---QSCI-VDKIQVGSQQ---HEETDVAIKGDFVTLKLRKAYPEDIQNGDLAASVDYSSIHSAQCFVLELTTFDMNRPLLPGTPFILFIGVKEQPARIKRLISFIDKGNTASKKKIRHLGSKQRAFVEIELIEVKRWIPLLTAHENDRLGRVVLRKDGRTIAAGKISEITQ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3P26.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -194479 for 2036 contacts (-95.5/contact) +
2D Compatibility (PS) -27998 + (NN) -4147 + (LL) 12876
1D Compatibility (HY) -7200 + (ID) 2550
Total energy: -223498.0 ( -109.77 by residue)
QMean score : 0.487
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