Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ----------------------------------------------------------------------------------------------------------------------MDRTDNVIDFARYRSRRQARRLGEMM-WAVYAWRAGYAVPQPPARHDERSRRA |
1QZN Chain:A ((3-173)) | PTSSIEIVLDKTTASVGEIVTASINIKNITNFSGCQLNMKYDPAVLQPVTSSGVAYTKSTMPGAGTILNSDFNLRQVADNDLEKGILNFSKAYVSLDDYRTAAAPEQTGTVAVVKFKVLKEETSSISFEDTTSVPNAIDGTVLFDWNGDRIQSGYSVIQPAVINLDMIKAS |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1QZN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) 3811 for 228 contacts (16.7/contact) +
2D Compatibility (PS) -4890 + (NN) 4356 + (LL) 0
1D Compatibility (HY) -1600 + (ID) 500
Total energy: 1177.0 ( 5.16 by residue)
QMean score : -0.027
|
|
|