Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSLLTTPLESVEGAVIWLLVGFSVVTWGLALVKGVQFARQKRQDRQFQKQFWSATSLDSAGEQAQDKQGAGARVAQAGFAAIQVQDNGQPDLAQSINHQDRLERALRQQIQRERRSLESGLAVLASIGSTSPFIGLFGTVWGIMEALKGISAAGSASLETVAGPIGSALIATGVGIAVAVPAVLVYNYFLRRLKLTAADLDDFAHDFYSLAQKSAFRVIVHPSAARQAGNPSRNVKEAS |
| 3J0F Chain:E ((120-187)) | -----------------------------------------------------------------------------------------------------------QAIKVHTAAMKVGLRIV--YGNTTSFLDVY---------VNGVTPGTSKDLKVIAGPISASF--TPFDHKVVIHRGLVYNYDFPEYGAMKPGAFGDIQATSLTSKDLIASTDIRLLKPSAKNVHVPYTQASS |
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General information:
TITO was launched using:
| RESULT:
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Template: 3J0F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -89792 for 1891 contacts (-47.5/contact) +
2D Compatibility (PS) -6055 + (NN) 3018 + (LL) 9592
1D Compatibility (HY) 0 + (ID) 300
Total energy: -83537.0 ( -44.18 by residue)
QMean score : ?
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