Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPLEIPTKYDSLLKKKVSLKTSFTFMLIIVLIIWSFIYTGFNFGDLMIGIPQIGDLFKQMIPPDFEYLQQITTPMLDTIRMAIVSTVLGSIVSIPIALLCASNIVHQKWISIPSRFILNIVRTIPDLLLAAIFVAVFGIG--------------QIPGILALFILTICIIGKLLYESLETIDPGPMEAMTAVGANKIKWIVFGVVPQAISSFMSYVLYAFEVNIRASAVLGLVGA--GGIGLFYDQTLGLFQYPKTATIILFTLVIVVVIDYISTKVRAHLA |
2ONK Chain:C ((68-275)) | --------------------------------------------------------------------PAVWKVVLTTYYAALISTLIAVIFGTPLAYILARK---SFPGKSVVEGIVDLPVVIPHTVAGIALLVVFGSSGLIGSFSPLKFVDALPGIVVAMLFVSVPIYINQAKEGFASVDVRLEHVARTLGSSPLRVFFTVSLPLSVRHIVAGAIMSWARGISEFGAVVVIAYYPMIAPTLIYERYLSEGLSAAMPVAAILILLSLAVFVALRIIVG--- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2ONK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -186410 for 1442 contacts (-129.3/contact) +
2D Compatibility (PS) -19581 + (NN) 607 + (LL) 6156
1D Compatibility (HY) -12000 + (ID) 1100
Total energy: -212328.0 ( -147.25 by residue)
QMean score : 0.412
|
|
|