Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MREIVWVHSQR---------------------IAPYKTLILNELHYYPLESDLTPFNALIFTSKNAVFSLLETLN--------NSPKLKMLQNIPAYALSEPTAKTLQDHHFKTAFIGKKAHGKEFAKEILP-LLEKKSVLYLRAKEIASSLDTILLEHGINLQQAVVYENKLKHLTLSEQNALKPQEK--SVLIFTAISHAKAFLHYFEFL-----KSYTAISIGNTTAHYLQEQGIQ-SYTAQKPSLESCLELALNLKS |
1JR2 Chain:A ((1-260)) | MKVLLLKDAKEDDCGQDPYIRELGLYGLEATLIPVLSFEFLSLPSFSEKLSHPEDYGGLIFTSPRAVEAAELCLEQNNKTEVWERSLKEKWNAKSVYVVGNATASLVSKIGLDTEGETCG-NAEKLAEYICSRESSALPLLFPCGNLKREILPKALKDKGIAMESITVYQTVAHPGIQGNLNSYYSQQGVPASITFFSPSGLTYSLKHIQELSGDNIDQIKFAAIGPTTARALAAQGLPVSCTAESPTPQALATGIRKALQ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1JR2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -120881 for 1657 contacts (-73.0/contact) +
2D Compatibility (PS) -23858 + (NN) -2844 + (LL) 144
1D Compatibility (HY) -2800 + (ID) 2150
Total energy: -152389.0 ( -91.97 by residue)
QMean score : 0.533
|
|
|