Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPGVQDRVIVVTGAGGGLGREYALTLAGEGASVVVNDLGGARDGTGAGSAMADEVVAEIRDKGGRAVANYDSVATEDGAANIIKTALDEFGAVHGVVSNAGILRDGTFHKMSFENWDAVLKVHLYGGYHVLRAAWPHFREQSYGRVVVATSTSGLFGNFGQTNYGAAKLGLVGLINTLALEGAKYNIHANALAP-IAATRMTQDI---LPPEVLEKL------TPEFVAPVVAYLCTEECA-DNASVYVVGGGKVQRVALFGNDGANFDKPPSVQDVAARWAEITDLSGAKIAGFKL |
| 2C07 Chain:A ((43-282)) | ----ENKVALVTGAGRGIGREIAKMLAKSVSHVIC---------ISRTQKSCDSVVDEIKSFGYESSGYAGDVSKKEEISEVINKILTEHKNVDILVNNAGITRDNLFLRMKNDEWEDVLRTNLNSLFYITQPISKRMINNRYGRIINISSIVGLTGNVGQANYSSSKAGVIGFTKSLAKELASRNITVNAIAPGFISS-----ISEQIKKNIISNIPAGRMGTPEEVANLACFLSSDKSGYINGRVFVIDGG-------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2C07.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -162983 for 1897 contacts (-85.9/contact) +
2D Compatibility (PS) -24470 + (NN) -7591 + (LL) 2792
1D Compatibility (HY) -13200 + (ID) 3750
Total energy: -209202.0 ( -110.28 by residue)
QMean score : 0.491
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