Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVRDIDKTTSLHLNNEAQFLCFRLDAEKDAQLYGMNIFKIREIIHYDGEVTEILGGSDGVMLGFLSVRGESIPLVDVKRWLHYNANDPSRDLKECSVKDDHNLVIVCHFSNHSIALKVLKIERIIHKNWTEISAGDKQGINEEGKLSAITRFDEQRVVQILDVEKMISDVFPSLKDLDDLTLRCIEAIQSQKLILIAEDSLSALKTLEKIVQTLELRYLAFPNGRELLDYL--YEKEHYQQVGVVITDLEMPVISGFEVLKTIKADSRTEHLPVIINSSMSSDSNRQLAQSLEADGFVVKSNILEIHEMLKKTLS |
| 3OO0 Chain:A ((14-109)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FSTMRRIVRNL-LKELGFNNVEEAEDGVDALNKLQAGGYGFVISDWNMPNMDGLELLKTIRADGAMSALPVLMVTAEAKKENIIAAAQAGASGYVVKPFTPATLEEKLNKIF |
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General information:
TITO was launched using:
| RESULT:
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Template: 3OO0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -33192 for 636 contacts (-52.2/contact) +
2D Compatibility (PS) -9855 + (NN) -4081 + (LL) 15324
1D Compatibility (HY) -7600 + (ID) 1750
Total energy: -41154.0 ( -64.71 by residue)
QMean score : 0.484
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