Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----------------------------------------------------MITLDGRLVA-HKHINVNKGELAHRHSTLAGGKPVLCPVLKVEKGKI-TYIGNNSEHYKPALANLYNAVKN------------------------------------------------------------------------------------------------------------------------------------------------------------------ |
| 3I10 Chain:A ((1-278)) | GHVETIKNTFLNPKSNKVLVVAHRGNWRSAPENSTAAIDSAIAMKVDIVEIDIQKTKDGQLILMHDN-TLDR-------TTTGKGEIKNWTLADIKKLKLKDKDGKVTNYVVPTLEEALLTAKGKIMVNLDKAYDIFDDVYAILEKTETQNQVIMKGGQPIETVKREFGSYLDKVLYMPVIDLGNKEAEKIITDYLKELRPAAFEIIYSDPKNPLPPKIKQLLFKKSLIWYNTLWGSLAGNHDDNLALTDPEKSYGYLIEQLGARILQTDQPAYLLDYLRKKGWHN |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3I10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) 2801 for 356 contacts (7.9/contact) +
2D Compatibility (PS) -6795 + (NN) -4661 + (LL) 644
1D Compatibility (HY) 400 + (ID) 650
Total energy: -8261.0 ( -23.21 by residue)
QMean score : 0.148
|
|
|