Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------MTYLEQYQSGQLTLPSAL--FFHFKSIFKTAD------DFLVWQFFYLQNTTNLSDLTPSRIATS-LDKTVADINRSISNLTSQGLLDVKTIELNHE-----IEIIFDTSPVFAKLDKLFEEDNQVIIDNKTADSNRLKDLVGDFERELGRLLSPFE--LEDLQKTLQEDQT-----------DPDIVRAALREAVFNGKTSWNYINAILRNWRREGLTTLRQI-----EERKQAREDNQMKDL-AISDDFKNAMNLWE |
| 2H7O Chain:A ((439-731)) | RITPKKLRELSDLLRTHLSSAATKQLDMGGVLSDLDTMLVALDKAEREVDKDQLKSFNSLILKTYRVIEDYVKGNFMLSIVEPSLQRIQKHLDQ--THSFSDIGSLVRAHKHLETLLEVLVTLSQPVSSETYGFLNRLAEAKITLSQQLNTLQQQQESAKAQLSILINRSGSWADVARQSLQRFDSTRPVVKFGTEQYTAIHRQMMAAHAAITLQEVSEFTDDMRNFTVDSIPLLIQLGRSSLMDEHLVEQREKLRELTTIAERLNRLEREW- |
|
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) -20332 for 1368 contacts (-14.9/contact) +
2D Compatibility (PS) -23603 + (NN) -8986 + (LL) 332
1D Compatibility (HY) -7200 + (ID) 1500
Total energy: -61289.0 ( -44.80 by residue)
QMean score : 0.442
|
|
|