Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLKELRQKRPLVHNITNYVVAQFVANGLLALGVSPLMSDAIAEMPDLAKISDALAINIGTLNERTILCAKEAIKRYKALNKPIVLDPVGCSASALRYDTSLELLESKGISTLRGNAAELGSLVGISCESKGLDSKHSATPIEIVKRAAQKYSVIAVMTGKTDYVSDGKKVLSITGGSEYLAAITGAGCLHAAACASFLSLKKDPLDSMVQLCAFYKQAAFSAQKKALENNGSNGSFLFYFLDALSLPIELENSLIKEEL |
3RPZ Chain:A ((93-277)) | --------------------------------------------AQLEETYRAIAIGPGLPQTESV---QQAVDHVLTADCPVILDAGALAKRT------YPKR--EGPVILTPHPGEFFRMTGVPV-----NELQK-KRAEYAKEWAAQLQTVIVLKGNQTVIAFPDGDCWLNPTGNGALAKGGTGDTLTGMILGMLCCHEDPKHAVLNAVYLHGACAELWTDE----HSAHTLLAHELSDILPRVWKRFE------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3RPZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -105881 for 1505 contacts (-70.4/contact) +
2D Compatibility (PS) -19629 + (NN) -6489 + (LL) 5988
1D Compatibility (HY) -3600 + (ID) 1350
Total energy: -130961.0 ( -87.02 by residue)
QMean score : 0.399
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