Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | --------------------AVSCGQVSSALSPCISYARGNGASPSAACCSGVRSLASSARSTADKQAVCKCIKSAAA--------------GLNAGKAAGIPTKCGVSVPY----------------AIS--SSVDCSKIH--------------------------------------------------------------------------------------------------------------------------------- |
1A0P Chain:? ((3-292)) | QDLARIEQFLDALWLEKNLAENTLNAYRRDLSMMVEWLHHRGLTLATAQSDDLQALLAERLSSARLLSAVRRLFQYLYREKFREDDPSAHLKDLSEAQVERLLQAPLIDQPLELRDKAMLEVLYATGLRVSELVGLTMSDISLRQGVVRVIGKGNKERLVPLGEEAVYWLETYLEHGRPWLLNGVSIDVLFPSQRAQQMTRQTFWHRIKHYAVLAGIDSEKLSPHVLRHAFATHLLNHGADLRVVQMLLSDLSTTQIYTHVATERLRQLHQ |
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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) -14147 for 430 contacts (-32.9/contact) +
2D Compatibility (PS) -9102 + (NN) 583 + (LL) 0
1D Compatibility (HY) -4400 + (ID) 600
Total energy: -27666.0 ( -64.34 by residue)
QMean score : 0.479
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