Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | --------------------MGIHQYFQSLSDLENIYRCPGKFK-YQEHSVAEHSYKVTSIAQFFGAVEEEAGNEVNWRALYEKALNHDYSELFIGDIKTPVKYAT-TELREMLSEVEESMTKNFIEREIPETYQPIYRHLLKEGKDSTLEGKILAISDKVDLLYESFGEIQKGNPENIFVEIYSEALATIYEYREMASVKYFLKEILPDMLAEKGIEKTELPQLTTEITTKALRDA-- |
2GZ4 Chain:A ((6-205)) | SPRAWQRMLSGRRLDLLDPSPLDVEIADIAHGLARVARWNGQTRGDHAFTVAQHCLIVETIFCRMCPGAT--------PDEMQMALLHDAPEYVIGDMISPFKSVVGGGYKTVEKRLEAAVHLRFGLPP----------------HASRELKDRIKKADTVAAFFEATE----------LAGFSTAEAQKFFG-----LPRGITRDMFDIIPLPSTEAQRLFIARFEAIETLRVTRTGG |
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General information:
TITO was launched using:
| RESULT:
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Template: 2GZ4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 1354 for 1362 contacts (1.0/contact) +
2D Compatibility (PS) -18301 + (NN) -3345 + (LL) 2424
1D Compatibility (HY) -3200 + (ID) 1300
Total energy: -22368.0 ( -16.42 by residue)
QMean score : 0.174
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