Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AITCGRVDTALAPCLGYLQGGPGPSAQC---CGGVRNLNSAAV-----------TTPDRQAACNCLKSAAGSI-----SRLNANNAAALPGKCVVNIPYKISTSTNCATIRV------- |
1QPO Chain:A ((1-284)) | GLSDWELAAARAAIARGLDEDLRYGPDVTTLATVPASATTTASLVTREAGVVAGLDVALLTLNEVLGTNGYRVLDRVEDGARVPPGEALMTLEAQTRGLLTAERTMLNLVGHLSGIATATAAWVDAVRGTKAKIRDTRKTLPGLRALQKYAVRTGGGVNHRLGLGDAALIKDNHVAA-AGSVVDALRAVRNA-----APDLPCEVEVDSLEQLDAVLPEKPELILLDNFAVWQTQTAVQRRDSRAPTVMLESSGGLSLQTAATY-AETGVDY---LAVGALTHSVRVLDIGLDM |
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General information:
TITO was launched using:
| RESULT:
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Template: 1QPO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -27095 for 416 contacts (-65.1/contact) +
2D Compatibility (PS) -8930 + (NN) -3665 + (LL) -260
1D Compatibility (HY) -2400 + (ID) 900
Total energy: -43250.0 ( -103.97 by residue)
QMean score : 0.362
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