Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------AVQCGQVMQ--LMAPCMPYLAGAPGMTPYG--------------------ICCDSLGVLNRMAPAPADRVAVCNCVKDAAAGFPAVD----------FSRASALPAACGLSISFTIAPNMDCNQVTEELRI |
| 1PSY Chain:A ((1-125)) | AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVK--------QVRDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVRCMRQTRTN------------ |
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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) -54482 for 599 contacts (-91.0/contact) +
2D Compatibility (PS) -7686 + (NN) -237 + (LL) 1904
1D Compatibility (HY) 0 + (ID) 900
Total energy: -61401.0 ( -102.51 by residue)
QMean score : 0.213
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