Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNDLTLHYLYDPLCGWCYGASPLLAAACEV-----TGLDVRLHGGGMMTDANRQPVGAGLRHYVMPHDLRIAQLTGQPFGKDYFDGLLRDTSAVFDSAPPTAAVLAAEAL--DGLGAAMLARIQRAHYVEG-RRIAE-RPVLLELGAELGL-G-EGFAEAFDACSGEPLRAHFADSRRLMNRLGAAGFPTFALERDGRLQVLDTGRYLGQPDDWRAFLETQLRLAGGSGAVGGAAAPLCRIDGCA |
| 3FEU Chain:A ((22-184)) | -GMAPVTEVFALSCGHCRNMENFLPVISQEAGTDIGKMHITFNQSA---------------------------------------------------HIASMFYYAAEMQVDGAPDHAFMEDLFAATQMGEGTTLTEQQEAYSKAFTSRGLVSPYDFNEEQR---D-TLIKKVDNAKMLSEKSGISSVPTFVVNGK---YNVLI-GGHDDPKQIADTIRYLLEK--------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FEU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -79880 for 1074 contacts (-74.4/contact) +
2D Compatibility (PS) -16432 + (NN) -4655 + (LL) 3456
1D Compatibility (HY) -3600 + (ID) 1100
Total energy: -102211.0 ( -95.17 by residue)
QMean score : 0.347
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