Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIHSSSSRLLAADAPRESRGGRIRNAFAVGRTRWGMLALVFFATTLNYIDRAALGVMQPILAEKMSWTAMDYANINFWFQVGYAIGFILQGRFIDKVGVKRAFFLAVLLWSLATG-AHGLATSAAGFMVCRFILGLT----EAANYPACVKTTRLWFPAGERAVATGIFNAGTNVGAMVTPALLPLILGVW----GWQAAFLCMSALGLVWLVFWWRNYYNPEEHPRVKQSELEYIQQQEEPPATRVPFSQILRRRGTWAFALAYSITAPVFWFYLYWLPPFLNQQYGLGISVTQMGIPLILIWLTADFGSVGGGILSSWLIGRGMPAIRARLLSMLLFACTIVGVVFAANASGLWIAVLAIALAVGAHQAWTANIWSLVMDYTPKHLMSTVFGFGGMCAALGGMFMTQIVGGVLTATNNNYAVLFTMIPAMYFIALTWLYFMAPRRIEA |
4ZP2 Chain:A ((63-194)) | ----------------------------------------------------------------------------------------LLGPLSDRIG-RRPVMLAGVVWFIVTCLAILLAQNIEQFTLLRFLQGISLCFIGAVGYAAIRESF-------EEAVCIKITALMANV-ALIAPLLGPLVGAAWIHVLPWEGMFVLFAALAAI--SFFGLQRAMPETATRIGEKLSLKELGRDYKLVLKNGRFVAGALALGFVSLPLLAWIAQSPIIIITGEQLSSYEYGLLQVPIFGALIAGNLLLARLTSRRTVRSLIIMGGWPIMIGLLVAAAATVISSHAYLWMTAGLSIYAFGIGLANAGLVRLTLFASDMSKGTVSAAMGMLQMLIFTVGIEISKHAWLNGGNGLFNLFNLVNGILWLSLMVIFLK--------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4ZP2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -39248 for 738 contacts (-53.2/contact) +
2D Compatibility (PS) -12906 + (NN) -8189 + (LL) 9732
1D Compatibility (HY) -9600 + (ID) 1950
Total energy: -62161.0 ( -84.23 by residue)
QMean score : -0.067
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