Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLETTIDFSRYSSVKIGAPLKVSVLENDNEISQE-----HQ------IIGLANNLLIAPDVKNLALLGKNYDYICDKGEWVEVGGAANASKIFNY--FRAND-LEGLEFLGQLPGTLGALVKMNAGMKEFEIKNVLESACV---NGEW--LEKEALGLDYRSSGF---NGVVLRARFK---KTHGFREGVLKACKSMRKSHPKL--PNFGSCFKNPPNDYAGRLLEGVGLRGYCLKRVGFAKEHANFLVNLGGAEFEEALDLIELAKTRVLQEYGIHLEEEVKILR |
3TX1 Chain:A ((43-318)) | -------LSKYTYTKTGGAADVFVMPKTIEEAQEVVAYCHQNKIPLTILGNGSNLIIKDGGIRGVILHLDLLQTIERNNTQIV--AMSGAKLIDTAKFALNESLSGLEFACGIPGSIGGALHMNAGAYGGEISDVLEAATVLTQTGELKKLKRSELK--YR-STIAEKNYIVLDATFSLALEEKNLIQAKMDELTAAREAKQPLEYPSCGSVFKRPPGHFAGKLIQDSGLQGHIIGGAQVSLKHAGFIVNIGGATATDYMNLIAYVQQTVREKFDVELETEVKIIG |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3TX1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -105004 for 1984 contacts (-52.9/contact) +
2D Compatibility (PS) -26472 + (NN) -8825 + (LL) 448
1D Compatibility (HY) -17200 + (ID) 4250
Total energy: -161303.0 ( -81.30 by residue)
QMean score : 0.370
|
|
|