Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------ESAIS---CGTVTSDLTPCVGYLTSGKGKPTPNCCGGVKKLAGLANTTPARRAVCGCLKQAYS-----------QFPNANSAAVSGLPGACGVNLPFK--------------ISLQTNCNTIN-------------------------------------------------------------------------------------------------------------------------------------- |
| 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) -17293 for 463 contacts (-37.3/contact) +
2D Compatibility (PS) -9323 + (NN) 368 + (LL) 52
1D Compatibility (HY) -6000 + (ID) 650
Total energy: -32846.0 ( -70.94 by residue)
QMean score : 0.390
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