Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----------------------------------------------------------------------------MDLEQAFLKIIEKKHKELNLGQDYNAIFSKIRDFEA--NAIGQIGEEFLKSVLNAIDEVIN-DGIIHDEYDIMTKSGVSFEVKTAQKGRTNNTFQFNGINPRYNYDFL---ICLGVCEDQLLYRIFKKDEIHYIHKERKYFMKQ-NEFKKQLVPMNPD----NQVNDKLTLNLKELKEITNLIKELERILELD |
| 2H7O Chain:A ((439-731)) | RITPKKLRELSDLLRTHLSSAATKQLDMGGVLSDLDTMLVALDKAEREVDKDQLKSFNSLILKTYRVIEDYVKGNFMLSIVEPSLQRIQKHLDQTHSFSDIGSLVRAHKHLETLLEVLVTLSQPVSSETYGFLNRLAEAKITLSQQLNTLQQQQESAKAQLSILINRSGSWADVARQSLQRFDSTRPVVKFGTEQYTAIHRQMMAAHAAITLQEVSEFTDDMRNFTVDSIPLLIQLGRSSLMDEHLVEQREKLRELTTIAERLNRLEREW |
|
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) 6812 for 1097 contacts (6.2/contact) +
2D Compatibility (PS) -18940 + (NN) -4171 + (LL) 0
1D Compatibility (HY) -400 + (ID) 950
Total energy: -17649.0 ( -16.09 by residue)
QMean score : 0.348
|
|
|