Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------------MALNPLEQFKIHTIVELPKLFGHDINFTNSSLFM---MISVVSVILFLLLGVRKGAVIPGYLQAAVEYVYDFITSIIESNTGSKGLKHIPLVFTVFTFTLSCNLVGMLPYSFTVTSHVIVTFALSMIVFTYTTIVGFKEKGINFLRILLPEGIPSWLAPMMVFIKLFAYLARPISL----SIRLAANMIAGH--TIIKVVAGFIMNMHLILTPIPFLFIIALIGFEVFVAILQAYIFTILTCIYLSDAVK------ |
2H7O Chain:A ((439-731)) | RITPKKLRELSDLLRTHLSSAATKQLDMGGVLSDLDTMLVALDKAEREVDKDQLKSFNSLILKTYRVIEDYVKGNFMLSIVEPSLQRIQKHLDQTHSFSDIGSLVRAHKHLETLLEVLVTLSQPVSSETYGFLNRLAEAKITLSQQLNTLQQQQESAKAQLSILINRSGSWADVARQSLQRFDSTRPVVKFGTEQYTAIHRQMMAAHAAITLQEVSEFTDDMRNFTVDSIPLLI-QLGRSSLMDEHLVEQREKLRELTTIAERLNRLEREW |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2H7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -226135 for 1594 contacts (-141.9/contact) +
2D Compatibility (PS) -23793 + (NN) -1726 + (LL) 204
1D Compatibility (HY) 4400 + (ID) 1250
Total energy: -248300.0 ( -155.77 by residue)
QMean score : 0.140
|
|
|