Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLAYTTSTHDHILKPFDVSNLESSDVIFYIDDNLETFIKPFAKDKKE----LVQLSKTINLLPARSHSFSKQITHTQDEK---DLHIWLSPENAKSMILSISEALSNIDKENASRYNYNAIKAKKKINQEAEKIAKELNDFKNQK-YIVTHDAYQYFEKYFGLNHPSVILSIEEDSYIGMKSLMKLKKVMEEENIKCIFSHSLEDSIKPKVLSND--AKMIILDPIGSNIEPGKDAYLAIINDITQNFKSCFAGYQ |
| 2O1E Chain:A ((48-293)) | LIPSSVEPHDWEPTPKDIANIQDADLFVYNSEYMETWVPSAEKSMGQGHAVFVNASKGIDLMEG----------------HAMDPHVWLSPVLAQKEVKNITAQIVKQDPDNKEYYEKNSKEYIAKL-QDLDKLYRTTAKKAEKKEFITQHTAFGYLAKEYGLKQ-VPIAGLSPDQEPSAASLAKLKTYAKEHNVKVIYFEEIASSKVADTLASEIGAKTEVLNTLEGLSKEEQDKGLGYIDIMKQNLDALKDSLL |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2O1E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -77270 for 1550 contacts (-49.9/contact) +
2D Compatibility (PS) -23635 + (NN) -5113 + (LL) 720
1D Compatibility (HY) -8400 + (ID) 2950
Total energy: -116648.0 ( -75.26 by residue)
QMean score : 0.452
|
|
|