Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------------AISCGQVNTALASCVSYAKGSGASPPGACCSGVRRLAGLARSTADKQAACRCIKSAAG--------------GLNPGKAASIPSKCGVSIP--------------YSISASVDCSKIH-------------------------------------------------------------------------------------------------------------------------------------- |
| 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) -15720 for 435 contacts (-36.1/contact) +
2D Compatibility (PS) -9132 + (NN) -475 + (LL) 192
1D Compatibility (HY) -3200 + (ID) 600
Total energy: -28935.0 ( -66.52 by residue)
QMean score : 0.568
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