Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ------QQIQDFI---------DCLNVIIYFSSCIGYIDGHVREPTWGCCMGVHELNRLVKQDRDAQKICQCIELIAAVDDP----------PFVLANIDALPSKCQTHLS--------------FPISVKKNCSEVQ-------------------------------------------------------------------------------------------------------------------------------------- |
| 1A0P Chain:? ((3-292)) | QDLARIEQFLDALWLEKNLAENTLNAYRRDLSMMVEWLHHRGLTLATAQSDDLQALLAERLSSARLLSAVRRLFQYLYREKFREDDPSAHLKDLSEAQVERLLQAPLIDQPLELRDKAMLEVLYATGLRVS-ELVGLTMSDISLRQGVVRVIGKGNKERLVPLGEEAVYWLETYLEHGRPWLLNGVSIDVLFPSQRAQQMTRQTFWHRIKHYAVLAGIDSEKLSPHVLRHAFATHLLNHGADLRVVQMLLSDLSTTQIYTHVATERLRQLHQ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1A0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -32400 for 510 contacts (-63.5/contact) +
2D Compatibility (PS) -9875 + (NN) -1122 + (LL) 64
1D Compatibility (HY) 0 + (ID) 350
Total energy: -43683.0 ( -85.65 by residue)
QMean score : 0.286
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