Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNIEYKKGIFLALSAYILWGILPIYWQFVDAIGAFEILAFRIIFSAIFMIFILAVGQKQRNAFQRDMNQLLGKPIQLLAIVVAGYVITLNWGTFIWAVTNGHVLQTSLGYYINPLVSILLALIFLKERFNKFEWLAILFAFIGVLYMTLKIGEFPIVSIILALSFGTYGLLKKVVHIDAISSITIECIVTAPAGLIYVIYLWQQHQMSFGLNMSSFWLLFSGAITAIPLILFSAGAKRIPLSLIGF-IQYVGPTIMFVLGIFVFKEPFSIDQLITFIFIWTGIVLYSLSQYIKLKKHPVAKTL |
3B5D Chain:A ((32-105)) | ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PSVGTIICYCASFWLLAQTLAYIPTGIAYAIWSGVGIVLISLLSWGFFGQRLDLPAIIGMMLICAGVLIINLLS------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3B5D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -419573 for 2080 contacts (-201.7/contact) +
2D Compatibility (PS) -5900 + (NN) 5966 + (LL) 22844
1D Compatibility (HY) -4800 + (ID) 200
Total energy: -401663.0 ( -193.11 by residue)
QMean score : ?
|
|
|