Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MASKAGLGQTPATTDARRTQKFYRGSPGRPWLIGAVVIPLLIAAIGYGAFERPQSVTGPTGVLPTLTPTSTRGASALSLSLLSISRSGNTVTLIGDFPDEAAKAALMTALNGLLAPGVNVIDQIHVDPVVRSLDFSSAEPVFTASVPIPDFGLKVERDTVTLTGTAPSSEHKDAVKRAATSTWPDMKIVNNIEVTGQAPPGPPASGPCADLQSAINAVTGGPIAFGNDGASLIPADYEILNRVADKLKACPDARVTINGYTDNTGSEGINIPLSAQRAKIVADYLVA-RGVAGDHIATVGLGSVNPIASNATPEGRAKNRRVEIVVN |
3TD3 Chain:A ((13-119)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ELRVFFDTNKSNIKDQYKPEIAKVAEKLSEYPNATARIEGHTDNTGPRKLNERLSLARANSVKSALVNEYNVDASRLSTQGFAWDQPIADNKTKEGRAMNRRVFATI- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TD3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -44240 for 791 contacts (-55.9/contact) +
2D Compatibility (PS) -11771 + (NN) -7225 + (LL) 10992
1D Compatibility (HY) -2800 + (ID) 1900
Total energy: -56944.0 ( -71.99 by residue)
QMean score : 0.491
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