Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | --------------------AISCGQVSSALSPCISYARGSGSSPPAACCSGVRSLAGAARSTADKQAACKCIKSAAG--------------GLNAGKAAGIPSKCGVSIPYA--------------ISSSVDCSKIR-------------------------------------------------------------------------------------------------------------------------------------- |
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) -16356 for 438 contacts (-37.3/contact) +
2D Compatibility (PS) -8975 + (NN) 673 + (LL) 192
1D Compatibility (HY) -4400 + (ID) 550
Total energy: -29416.0 ( -67.16 by residue)
QMean score : 0.449
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