Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -------------AVANCGQVVSY--LAPCISYAMGRVSVPGGG---------------------CCSGVRGLNAAAATPADRKATCTCLKQQ--ASGMGGIKPDLVAGIPSKCGVNIPYAISPRTDCSKVR |
1PSY Chain:A ((1-125)) | AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQVRDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSC--GVRCMRQTRTN----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1PSY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -33654 for 634 contacts (-53.1/contact) +
2D Compatibility (PS) -8714 + (NN) 1107 + (LL) 404
1D Compatibility (HY) 0 + (ID) 900
Total energy: -41757.0 ( -65.86 by residue)
QMean score : 0.286
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