Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLWPATLIGAGAGWALASIPGALLGGLLGQLLDRRLRLESWRGLLARLRGRAVNDEDDLLFQLLGYLAKSGGRVEEMHIRQAREEMALRKLDRRAQRRAIASFGKGKAGIAHLQAEVARLKG--ERAEAVLLACWRMAWAGGVLSQSARQLVLQWGRWLGWSAERTERLSARVMPKRTRAVARDSYREALLLLGVEAGSEPALIKRAYRKLISQHHPDKLAGAGASVERVRAATEKTRELQAAYALVREREGFR |
| 2OU3 Chain:A ((31-143)) | ----------------------------------------------------------IYMKSVLTCAKADGVISPEEKDWALGFCASWGVADWV----IEDLKT-YEADEALEEVIARSPQVSMAQRDILLSAIWVSAADGELHEKEKAKIRKMATILGIKEEIVDQLEQLYYYEAALRQKRLNLLYPQKSPY------------------------------------------------------------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2OU3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -65796 for 802 contacts (-82.0/contact) +
2D Compatibility (PS) -12656 + (NN) -11206 + (LL) 8828
1D Compatibility (HY) -5600 + (ID) 950
Total energy: -87380.0 ( -108.95 by residue)
QMean score : 0.568
|
|
|