Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNDLTLHYLYDPLCGWCYGASPLLAAACEV---TGLDVRLHGGGMMTDANRQPVGAGLRHYVMPHDLRIAQLTGQPFGKDYFDGLLRDTSAVFDSAPPTAAVLAAEAL---DGLGAAMLARIQRAHY---------VEGRRIAERPVLLELGAELGLGEGFAEAFDACSGEPLRAHFADSRRLMNRLGAAGFPTFALERDGRLQVLDTGRYL---GQPDDWRAFLETQLRLAGGSGAVGGAAAPLCRIDGCA |
| 3GN3 Chain:A ((14-180)) | -GPRLFEVFLEPTCPFSVKAFFKLDDLLAQAGEDNVTVRIRLQSQPWH--------------------------------------------MFSGVIVRCILAAATLEGGKESAKAVMTAVASHREEFEFEHHAGGPNLDATPNDIIARIERYSG--LALAEAFA---NPELEHAVKWHTKYARQNGIHVSPTFMINGL----VQP---GMSSGDPVSKWVSDIG-------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3GN3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -80837 for 1087 contacts (-74.4/contact) +
2D Compatibility (PS) -15818 + (NN) -5488 + (LL) 3880
1D Compatibility (HY) -5200 + (ID) 1200
Total energy: -104663.0 ( -96.29 by residue)
QMean score : 0.357
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