Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------------ITCNDV--TGNLTPCLPYLRSGG----------------------KPTPACCAGAKKLLGATRTQADRRTACKCAKTAA---PQLKVRPDMASSLPGKCGISTSIPINPNVNCNTIP |
1PSY Chain:A ((1-125)) | AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQVRDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVRCMRQTRTN------- |
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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) -6149 for 611 contacts (-10.1/contact) +
2D Compatibility (PS) -8686 + (NN) -1751 + (LL) 204
1D Compatibility (HY) 0 + (ID) 750
Total energy: -17132.0 ( -28.04 by residue)
QMean score : 0.214
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