Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MVRDIDKTTSLHLNNEAQFLCFRLDAEKDAQLYGMNIFKIREIIHYDGEVTEILGGSDGVMLGFLSVRGESIPLVDVKRWLHYNANDPSRDLKECSVKDDHNLVIVCHFSNHSIALKVLKIERIIHKNWTEISAGDKQGINEEGKLSAITRFDEQRVVQILDVEKMISDVFPSLKDLDDLTLRCIEAIQSQKLILIAEDSLSALKTLEKIVQTLELRYLAFPNGRELLDYL--YEKEHYQQVGVVITDLEMPVISGFEVLKTIKADSRTEHLPVIINSSMSSDSNRQLAQSLEADGFVVKSNILEIHEMLKKTLS |
3RVN Chain:A ((17-112)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FSTMRRIVRNL-LKELGFNNVEEAEDGVDALNKLQAGGYGFVISDWDMPNMDGLELLKTIRADGAMSALPVLMVTAYAKKENIIAAAQAGASGYVVKPFTAATLEEKLNKIF |
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General information:
TITO was launched using:
| RESULT:
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Template: 3RVN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -28824 for 631 contacts (-45.7/contact) +
2D Compatibility (PS) -9855 + (NN) -4081 + (LL) 15324
1D Compatibility (HY) -8400 + (ID) 1750
Total energy: -37586.0 ( -59.57 by residue)
QMean score : 0.405
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