Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | METLQTHRVLQALIGHFTPFLESGITELIINTEQELWLYKINNTREKRGHVLFDKAFLLRFCEQLASFRGL-FFDE-EHPTLNCSIPF-TRYRVSANHFSITTNNQITLNIRVPRLKPLSLEDFTFKVSNPESLKN-LALKGHNILISGETSSGKTSLLNALLDCVNKD--ERVVSVEDSQELDLKAFSNCVGLLVGKQ-ENTRFNYEDALNMAMRLNPDRLIVGEIDTRNAA-LFLRLGNTGHKGMLSTIHANSAQNTLEALSLNLSMRYTHSLDKDLMRAYFKSAIDVIVHVNKI--NNER-QIAEVLWTKEL |
3JVV Chain:A ((11-284)) | --------------------AKQGASDLHLSAGLPPM-IRVDGDVRRINLPPLEHKQVHALIYDIMNDKQRKDFEEFLETDFSFEVPGVARFRVNAF--NQN--RGAGAVFRTIPSKVLTMEELGMGE----VFKRVSDVPRGLVLVTGPTGSGKSTTLAAMLDYLNNTKYHHILTIEDPIEFVHES---KKCLVNQREVHRDTLGFSEALRSALREDPDIILVGEMRDLETIRLALTAAETGHL-VFGTLHTTSAAKTIDRVVDVFPAE-----EKAMVRSMLSESLQSVISQTLIKK---RVAAHEIMIGTPA |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3JVV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -118227 for 1992 contacts (-59.4/contact) +
2D Compatibility (PS) -27932 + (NN) -11132 + (LL) 2228
1D Compatibility (HY) -12400 + (ID) 2650
Total energy: -170113.0 ( -85.40 by residue)
QMean score : 0.462
|
|
|