Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -----MVSLHDDERLDYLLAEDMKIIQSPTVFAF----SLDAVLLSKFAYVPIQKGKIVDLCTGNGIVPLLLSTRSKADILG-VEIQERLHDMAVRSVEYNKLDD-QIQIIHDDLKNMPEKLGHNRYDVVTCNPPYFKTPKQTEQNMNEHLRIARHEIHCTLEDVISVSSKLLKQGGKAALVHRPGRLLEIFELM-KAYQIEPKRVQFVYPKQGKEANTILVEGIKGGRPDLKILPPLFVYDEQNEYTKEIRTILYGDK |
1DUS Chain:A ((4-197)) | FSEKPTTKSDVKIVEDILRGKKLKFKTDSGVFSYGKVDKGTKILVENVVVDK--DDDILDLGCGYGVIGIALADEVK--STTMADINRRAIKLAKENIKLNNLDNYDIRVVHSDL---YENVKDRKYNKIITNPPI-------------------RAGKEVLHRIIEEGKELLKDNGEIWVVIQTKQGAKSLAKYMKDVFGNVETVTIK-------GGYRVLKSKKL-------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1DUS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -36841 for 1453 contacts (-25.4/contact) +
2D Compatibility (PS) -18757 + (NN) -3051 + (LL) 3880
1D Compatibility (HY) 1600 + (ID) 1000
Total energy: -54169.0 ( -37.28 by residue)
QMean score : 0.283
|
|
|