Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | LLVEELKTKYLVKDICQILQVPLSTYYRWKKKDFSQSSLEKKIGQLCKAYQFTYGYRKIAALMKQEEQVGINKVQRIMQKYQWQCQVKVKKKNRPGSAYYQTENHLNRNFQASQPLEKLTTD-ITYLYFGDCRLYLSSIMDLYNGEIVAYSIGEKQDTELV--LDTLNQLSLPEGSLLHSDQGSVYTSYEYYQCCKKKNVIRSMSRKGTPADNAPIECFHSSLKCETFYHKTAYKYAKSIVIQIVKDYIKYYNEKRIQQKLGYQSPINFRKQAA |
| 3S3O Chain:A ((117-231)) | -----------------------------------------------------------------------------------------------------------RPDRPQKPFDKFFIDYIGPLPPSQGYLYVLVVVDGMTGFTWLYPTKAPSTSATVKSLNVLTSIAIPK--VIHSDQGAAFTSSTFAEWAKERGIHLEFSTPYHPQSSGKVERKHSDIK-------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3S3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -19014 for 806 contacts (-23.6/contact) +
2D Compatibility (PS) -11975 + (NN) -6242 + (LL) 13424
1D Compatibility (HY) -4000 + (ID) 1450
Total energy: -29257.0 ( -36.30 by residue)
QMean score : 0.192
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