Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIYVNGRYMEEKDAVLSPFDHGFLYGIGVFETFRLYEGCPFLLDWHIERLERALKDLQIEYTVSKHEILEMLDKLLKLNDIKDGNARVRLNISAGISDKGF-VAQTYDKPTVLCFVNQLKPESLPLQKEGKVLSIRRNTPEGSFRLKSHHYLNNMYAKREIGNDPRVEGIFLTEDGAVAEGIISNVFWRKGRCIYTPSLDTGILDGVTRRFIIENAKDIGLELKTGRYELEALLTADEAWMTNSVLEIIPFTKIE-EVNYGSQSGEATSALQLLYKKEIKNMIHEKGGRAWRSTQ |
2DAA Chain:A ((6-277)) | ----NDQIVKDEEVKIDKEDRGYQFGDGVYEVVKVYNGEMFTVNEHIDRLYASAEKIRITIPYTKDKFHQLLHELVEKNELNTGH--IYFQVTRGTSPRAHQFPENTVKPVIIGYTKE-NPRPLENLEKGVKATFVEDIRWLRCDIKSLNLLGAVLAKQEAHEKGCYEAI-LHRNNTVTEGSSSNVFGIKDGILYTHPANNMILKGITRDVVIACANEINMPVKEIPFTTHEALKMDELFVTSTTSEITPVIEIDGKLIRDGKVGEWTRKLQKQFETKIP--------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2DAA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -106377 for 2118 contacts (-50.2/contact) +
2D Compatibility (PS) -29037 + (NN) -11549 + (LL) 2092
1D Compatibility (HY) -14800 + (ID) 3450
Total energy: -163121.0 ( -77.02 by residue)
QMean score : 0.465
|
|
|