Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRAFLNRSFAPLLNPNENLLDQVKSSIILKKGVSYFDWGASGLASALVEKRVKSLLP-YYANAHSVASKHAILMGMLLKECQEKLKRSLNLSANHCVLSAGYGASSAIKKFQEILGVC-IPSKTKKNLEPYLKDMALKRVIVGPYEHHSNEVSWR---EGLCEVVRIPLNEHGLLDLEILEQTLKKTPNSLVSVSAASNVTGILTPLKEVSSLCKEY--RAILALDLANFSAHANPKDCE--YQTGFYAPHKLLGGVGGCGLLGISKDLIDTQIPPSFSAGGVIKYANRTRHEFIDELPLREEFGTPGLLQFYRSALAYQLRDECGLDFIHKKENNLLRVLVYGLKDLPAINIYGNLTASRVGVVAFNIGGISPYDLARVLSYEYAIETRAGCSCAGPYG--HDLLNLNAQKSSDFNAKPGWLRVSLHFTHSINDIDYLLDSLKKAVKKLR |
1EG5 Chain:A ((2-376)) | --------------------------------RVYFDNNATTRVDDRVLEEMIVFYREKYGNPNS-AHGMGIEANLHMEKAREKVAKVLGVS-PSEIFFTSC-ATESINWILKTVAETFEK--------------RKRTIITTPIEHKAVLETMKYLSMKGFKVKYVPVDSRGVVKLEELEKLVD-EDTFLVSIMAANNEVGTIQPVEDVTRIVKKKNKETLVHVDAVQTIGKIPFSLEKLEVDYASFSAHKFHG-PKGVGITYIRKGVP--IR-PLIHGGGQ---------------ERGLRSGTQNVPGIVGAARAMEIAVE-ELSEAAKHMEKLRSKLVSGLMNL-GAHIITPLEISLPNTLSVSFPNIRGSTLQNLLSG-YGIYVST---------HVLDAMGVDRR------IAQGAIRISLCKYNTEEEVDYFLKKIEEILSFL- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1EG5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -229876 for 3062 contacts (-75.1/contact) +
2D Compatibility (PS) -38600 + (NN) -20932 + (LL) 3864
1D Compatibility (HY) -14000 + (ID) 3950
Total energy: -303494.0 ( -99.12 by residue)
QMean score : 0.498
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