Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -------------AVANCGQVVSY--LAPCISYAMGRVSAPGGG---------------------CCSGVRGLNAAAATPADRKTTCTCLKQQ--ASGIGGIKPNLVAGIPGKCGVNIPYAISQGTDCSKVR |
1PSY Chain:A ((1-125)) | AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQVRDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVRCMRQTRTN------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1PSY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -29454 for 634 contacts (-46.5/contact) +
2D Compatibility (PS) -8588 + (NN) 2267 + (LL) 360
1D Compatibility (HY) 0 + (ID) 850
Total energy: -36265.0 ( -57.20 by residue)
QMean score : 0.173
|
|
|