Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSEQRKESLQNNPNLSKKDIKIVEKILSKNDIKAAEMKERYLKEGLYVLNFMSSPGSGKTTMLENLADF-K--DFKFCVVEGDLQTNRDADRLRK--K----GVSAHQITTGEACHLEASMIEGAFDLLKDEGALEKSDFLIIENVGNLVCPSSYNLGAAMNIVLLSVPEGDDKVLKYPTMFMCADAVIISKADMIEVFN-FRV----SQVKEDMQK--LKPEAPIFLMSSKDPKSLEDFKNFLLEKKRENYQSTHSF |
2P67 Chain:A ((53-263)) | ------------------------------------------CGNTLRLGVTGTPGAGKSTFLEAFGMLLIREGLKVAVIAVDPS----------NDLARAEAAFIRPVPS-----GASQRARELMLLC----EAAGYDVVIVETVGVGQSETEVARMVDCFISLQIA------QGIKKGLMEVADLIVINKDDGDNHTNVAIARHMYESALHILRRKYDEWQPRVLTCSALEKRGIDEIWHAIIDFKTALTASGRLQ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2P67.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -99925 for 1313 contacts (-76.1/contact) +
2D Compatibility (PS) -18482 + (NN) -8976 + (LL) 3560
1D Compatibility (HY) -2400 + (ID) 1350
Total energy: -127573.0 ( -97.16 by residue)
QMean score : 0.520
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