Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNDLTLHYLYDPLCGWCYGASPLLAAACEVTGLDVRLHGGGMMTDANRQP--VGAGLRHYVMPHDLRIAQLTGQPFGKDYFDGLLRDTS-AVFDSAPPTAAVLAAEAL-DGLGAAMLARIQRAHYVEGRRIAERPVLLELGAELGLG-EGFAEAFDACSGEPLRAHFADSRRLMNRLGAAGFPTFALERDGRLQVLDTGRYLGQPDDWRAFLETQLRLAGGSGAVGGAAAPLCRIDGCA |
3RPP Chain:A ((4-221)) | -LPRTVELFYDVLSPYSWLGFEILCRYQNIWNINLQLRPSLITGIMK-KPPGLLPRKGLYMANDLKLLRHHLQIPIHFPKD---FL-SVMLEKGSLSAMRFLTAVNLEHPEMLEKASRELWMRVWSRNEDITEPQSILAAAEKAGMSAEQAQGLLEKIATPKVKNQLKETTEAACRYGAFGLPITVAHVDGQTHMLF---GSDRMELLAHLLGEKWMGPIPPA---------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3RPP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -116908 for 1653 contacts (-70.7/contact) +
2D Compatibility (PS) -22424 + (NN) -7097 + (LL) 912
1D Compatibility (HY) -4000 + (ID) 1250
Total energy: -150767.0 ( -91.21 by residue)
QMean score : 0.366
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