Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRIWIKSLLVITACIFSLTLLNTKYTFYSPTVKLESAKVVYKLNNEPFNVRLDVPLVNQMDAPTLFNGCEVTSLAMLLQFNGKRVT-----KNELANNLSTTPIEQNGLHGNPDKAFVGSISGDSPGLGVNHAPIAKLAAKYVNEAHVHDISGNSI----QDIITVLS-TGAPVWIITTTDYHAPKNWQTVQTKEGKKKITYSMHSVIITGFDK--NNFYINDPYGH--KNRAVKRSVLEEGWSAMGKQAIYLSRP |
| 2BU3 Chain:A ((77-232)) | ----------------------------------------------------------------NQAYCGVASIIMVLNSLGINA-YRVFTQDNFFS---TKAV-------IAP-EV-------VARQGMTLDELGRLIASYGVKVKVNHASDTNIEDFRKQVAENLKQDGNFVIVNYLRKEIG---------------QERGGHISPLAAYNEQTDRFLIMDVSRYKYPPVWVKTTDLWKAM------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2BU3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -62003 for 917 contacts (-67.6/contact) +
2D Compatibility (PS) -14625 + (NN) -8286 + (LL) 7144
1D Compatibility (HY) -4000 + (ID) 1200
Total energy: -82970.0 ( -90.48 by residue)
QMean score : 0.467
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