Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQLITTENKLAGSKKALEIIEKGIT-----SGEVNTLGLATGSTPETLYAELVKS----DVDTKNVTTTNLDEYVGLAASDPNSYHYYMNDLLFSKK--AFKESFLPNGEATDAEAECARYEEIL-SEHPIDIQVLGIGTNGHIGFNEPGTSFDSITHKVVLTDSTREANKRFFERE-EDVPTHAYSMGIKSIMNAKKIILLAFGENKAQAIKETIKGPVDVNCPASVLQNHPDVTVILDNEAASLL |
| 3HN6 Chain:A ((22-268)) | MRLIIRPTYEDISKWAANHVAQKINEFSPTKENPFILGLPTGSSPIGMYKNLIELNKNKKISFQNVITFNMDEYIGIEENHPESYHSFMWNNFFSHIDIKKENINILNGNASNLKKECEEYEKKIKSFGGIMLFVGGIGPDGHIAFNEPGSSLTSRTRIKTLTQDTIIANSRFFEGDVNKVPKNALTVGIGTIMDSQEVLIIVNGHNKARALKHAIEKGVNHMWTISALQLHKNAIIVSDKNATYEL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3HN6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -86838 for 1983 contacts (-43.8/contact) +
2D Compatibility (PS) -25730 + (NN) -15479 + (LL) 0
1D Compatibility (HY) -14000 + (ID) 4300
Total energy: -146347.0 ( -73.80 by residue)
QMean score : 0.597
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