Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQYSEIMIRYGELSTKKKNRMRFINKLKNNMEHVLSIYPDVSVKTDRDRGHVYLNGTDYHEVAESLKEIFGIQAFSPSFKVEKNVDTLVKAVQEIMTSVYKDGMTFKITAKRSDHSFELDSRALNHTLGDAVFSVLPNIKAQMKQPDINLKVEIRDEAAYISYENIRGAGGLPVGTSGKGMLMLSGGIDSPVAGYLALKR-------GVDIEAVHFASPPYTSPGALKKAHDLTRKLTKFGGNIQFIEVPFTEIQEEIKEK------------APEAYLMTLTRRFMMRITDRIRENRNGLVIINGESLGQVASQTLESMQAINAVTATPIIRPVVTMDKLEIIDIAQKIDTFDISIQPFEDCCTIFAPDRPKTNPKIKNTEQYEKRMDVEGLVERAVAGIMVTTIQPQADSDDVDDLIDDLL |
| 3DPI Chain:A ((46-212)) | --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LRACVLGISGGIDSSTAGRLAQLAVERLRASGYDARFVAMRLP-YGA---EADARRALAFV--RA--DETLTVDVKPAADAMLAALAAGGLAYLDHAQQDFVLGNIKARERMIAQYAVAGARNGVVIGTDHAAESVM-----GFFTKFG-DGGADVLPLAGLTKRRVRALARMLGADEPLVLKTPTADLETLRPQRPHAYGITYEQIDDFLEGKPMDDAVAETVLRFYDATRHKRALP--------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -68231 for 1084 contacts (-62.9/contact) +
2D Compatibility (PS) -15964 + (NN) -7445 + (LL) 12796
1D Compatibility (HY) -2800 + (ID) 1500
Total energy: -83144.0 ( -76.70 by residue)
QMean score : 0.574
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