Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MVRDIDKTTSLHLNNEAQFLCFRLDAEKDAQLYGMNIFKIREIIHYDGEVTEILGGSDGVMLGFLSVRGESIPLVDVKRWLHYNANDPSRDLKECSVKDDHNLVIVCHFSNHSIALKVLKIERIIHKNWTEISAGDKQGINEEGKLSAITRFDEQRVVQILDVEKMISDVFPSLKDLDDLTLRCIEAIQSQKLILIAEDSLSALKTLEKIVQTLELRYLAFPNGRELLDYL--YEKEHYQQVGVVITDLEMPVISGFEVLKTIKADSRTEHLPVIINSSMSSDSNRQLAQSLEADGFVVKSNILEIHEMLKKTLS |
3RVN Chain:B ((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) -27441 for 630 contacts (-43.6/contact) +
2D Compatibility (PS) -9855 + (NN) -4081 + (LL) 15324
1D Compatibility (HY) -8400 + (ID) 1750
Total energy: -36203.0 ( -57.47 by residue)
QMean score : 0.400
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