Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTLLTVKHLTITDTWTDQPLVSDVNFTLTKGETLGVIGESGSGKS--ITCKSIIGLNPERLGVTGEIIFDGTSMLSLSESQRKKYRGKDIAMVMQQGSRAFDPSTTVGKQMFETMKVHTSMSTQEIEKTLIEYMDYLSLKDPKRILKSYPYMLSGGMLQRLMIALALALKPKLIIADEPTTALDTITQYDVLEAFIDIKKHFDCAMIFISHDLTVINKIADRVVVMKNGQLIEHGTRESVLHHPEHVYTKYLLSTKKKINDHFKHVMRGDVHD |
3C41 Chain:J ((22-239)) | -----------------------INVHIREGEVVVVIGPSGSGKSTFLRCLNLLEDFDE-----GEIIIDGIN-LKAKDTNLNKVR-EEVGMVFQRFN-LFPHMTVLNNITLAPMKVR-KWPREKAEAKAMELLDKVGLKDKAH---AYPDSLSGGQAQRVAIARALAMEPKIMLFDEPTSALDPEMVGEVLSVMKQLANE-GMTMVVVTHEMGFAREVGDRVLFMDGGYIIEEGKPEDLFDRPQHERTKAFLS------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3C41.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -105013 for 1706 contacts (-61.6/contact) +
2D Compatibility (PS) -23100 + (NN) -8670 + (LL) 3900
1D Compatibility (HY) -17200 + (ID) 3900
Total energy: -153983.0 ( -90.26 by residue)
QMean score : 0.552
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