Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MREIVWVHSQRIAPYKTLILNELHYYPLESDLTPFNALIFTSKNAVFSLLETLNNSPKLKMLQNIPAYALSEPTAKTLQDHHFKTAFIGKKAHGKEFAKEILPLLEKKSVLYLRAKEIA-------SSLDTILLEHGINLQQAVVYENKLKHLT-LSEQNAL-KP---QEKSVLIFTAISHAKAFLHYFEF-----LKSYTAISIGNTTAHYLQEQGIQSYTAQKPSLESCLELALNLKS |
| 3BBL Chain:A ((63-227)) | --------------------------------GNVDGFVLSSINYNDPRVQFLL-------KQKFPFVAFGRSNPD----WDFAWVDIDGTAGTRQAVEYLIGR-GHRRIAILAWPEDSRVGNDRLQGYLEAMQTAQLPIETGYILRGEGTFEVGRAMTLHLLDLSPERRPTAIMTLNDTMAIGAMAAARERGLTIGTDLAIIGFDDAPMVQYLFPPLSSVRQPIAEAGRKCIELLVAIV |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BBL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -68436 for 1012 contacts (-67.6/contact) +
2D Compatibility (PS) -15945 + (NN) -5667 + (LL) 3716
1D Compatibility (HY) -3200 + (ID) 700
Total energy: -90232.0 ( -89.16 by residue)
QMean score : 0.351
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