Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLELKNKISAEAPKTDPSLAGVAANAILDVLGAVPSKPLRVQAELYKKESNNEEMDHTRDSGINNQSSGIKKSASEGTLFSESWDSKKTSGDWKRLLDNKPGDGSDTPPTPFTPKDDSYIENSETDSTTPLISSGKKTNRVWPRVKYAMQQKGVIIFGANTIILCTSLALVYLQDKAKFIVFFANSPFYITILVIASASL--FAVSPIFHIIKQFRDAEEYQIQKGNANEILDKVLECQ-----PRDKVIKSVRL--EYSNDTHSNFALNAWEAKDNFINIGEKVISRANKIESIINNRPLFIALLTSVVAANIAFPLGLLAIDGINNVQKFYQNPLTHNVGLSLFIGSGILALSIICLGVHYYRKTNCTNLIYSQEKINTESVNKKFIKKIEQERTNVLKDNHGKDAKCISLTLEQVVVQSHNCKDIVYSIGE |
3UNP Chain:A ((2-198)) | --------------------------------------------------------------IGVTEEQVHHIVKQALQRYSEDRIGLA--DYALESGGASVISTRCSETYETKTAFGIPLWYHSQSPRVILQPDVHPGNCWAFQG----PQGFAVVRLSARIRPTAVTLEHVPKALSPNSTISSAPKDFAIFGFDEDLQQEGTLLGKFTYDQDGEPIQTFHFQAPTMATYQVVELRILTNWGHPEYTCIYRFRVHGEPAH----------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3UNP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -7642 for 1266 contacts (-6.0/contact) +
2D Compatibility (PS) -19744 + (NN) -6055 + (LL) 16304
1D Compatibility (HY) -1200 + (ID) 950
Total energy: -19287.0 ( -15.23 by residue)
QMean score : 0.204
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