Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | LLVEELKTKYLVKDICQILQVPLSTYYRWKKKDFSQSSLEKKIGQLCKAYQFTYGYRKIAALMKQEEQVGINKVQRIMQKYQWQCQVKVKKKNRPGSAYYQTENHLNRNFQASQPLEKLTTD-ITYLYFGDCRLYLSSIMDLYNGEIVAYSIGEKQDTELV--LDTLNQLSLPEGSLLHSDQGSVYTSYEYYQCCKKKNVIRSMSRKGTPADNAPIECFHSSLKCETFYHKTAYKYAKSIVIQIVKDYIKYYNEKRIQQKLGYQSPINFRKQAA |
| 3L2V Chain:A ((117-231)) | -----------------------------------------------------------------------------------------------------------RPDRPQKPFDKFFIDYIGPLPPSQGYLYVLVVVDGMTGFTWLYPTKAPSTSATVKSLNVLTSIAIPK--VIHSDQGAAFTSSTFAEWAKERGIHLEFSTPYHPQSSGKVERKNSDIK-------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3L2V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -20741 for 796 contacts (-26.1/contact) +
2D Compatibility (PS) -11943 + (NN) -6151 + (LL) 13424
1D Compatibility (HY) -4000 + (ID) 1400
Total energy: -30811.0 ( -38.71 by residue)
QMean score : 0.166
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