Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------------AITCGQVGSSLAPCIPYATGRASALPASCCSGVKSLNSAARTSADRQAACRCLKSLAN-----------SVKSVNMGTVATIPGKCGVSVG--------------FPISMSTDCNKIS-------------------------------------------------------------------------------------------------------------------------------------- |
| 1A0P Chain:? ((3-292)) | QDLARIEQFLDALWLEKNLAENTLNAYRRDLSMMVEWLHHRGLTLATAQSDDLQALLAERLSSARLLSAVRRLFQYLYREKFREDDPSAHLKDLSEAQVERLLQAPLIDQPLELRDKAMLEVLYATGLRVS-ELVGLTMSDISLRQGVVRVIGKGNKERLVPLGEEAVYWLETYLEHGRPWLLNGVSIDVLFPSQRAQQMTRQTFWHRIKHYAVLAGIDSEKLSPHVLRHAFATHLLNHGADLRVVQMLLSDLSTTQIYTHVATERLRQLHQ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1A0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -23995 for 453 contacts (-53.0/contact) +
2D Compatibility (PS) -8920 + (NN) 4403 + (LL) 52
1D Compatibility (HY) -5200 + (ID) 650
Total energy: -34310.0 ( -75.74 by residue)
QMean score : 0.183
|
|
|