Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLAYTTSTHDHILKPFDVSNLESSDVIFYIDDNLETFIKPFAK---DKKE--LVQLSKTINLL---PARSHSFSKQITHTQDEKDLHIWLSPENAKSMILSISEALSNIDKENASRYNYNAIKAKKKINQEAEKIAKELNDFKNQKYIVTHDAYQYFEKYFGLNHPSVILSIEEDSYIGMKSLMKLKKVMEEENIKCIFSHSLEDSIKPKVL-----SNDAKMIILDPIGSNIEPGKDAYLAIINDITQNFKSCFAGYQ |
| 2XQV Chain:A ((26-287)) | LLPDGASEHDYSLRPSDVKRLQGADLVVWVGPEMEAFMEKSVRNIPDNKQVTIAQLADVKPLLMKG-------------HHGEYNMHLWLSPEIARATAVAIHEKLVELMPQSRAKLDANLKDFEAQLAATDKQVGNELAPLKGKGYFVFHDAYGYYEKHYGLT-PLGHFTVNPEIQPGAQRLHEIRTQLVEQKATCVFA---EPQFRPAVVEAVARGTSVRMGTLDPLGTNIKLGKTSYSAFLSQLANQYASCLKG-- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2XQV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -87333 for 1598 contacts (-54.7/contact) +
2D Compatibility (PS) -24224 + (NN) -6068 + (LL) 1128
1D Compatibility (HY) -15200 + (ID) 3350
Total energy: -135047.0 ( -84.51 by residue)
QMean score : 0.608
|
|
|