Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGVRNHRLLLLRHGETAWSTLGRHTGG-TEVELTDTGRTQAELAGQLLGELELDDPIVICSPRRRTLDTAKLA--GL-----TVNEVTGLLAEWDYGSYEGLTTPQIRESEPDWL--VWTHGCPAGESVAQVNDRADSAVALALEHM-----------------------SSRDVLFVSHGHFSRAVITRWVQLPLAE--------GSRFAMPTASIGICGFEH--G---VR--QLAVLGLTGHPQPIAAG |
| 3DCY Chain:A ((5-269)) | -QSARFALTVVRHGETRFNKEKIIQGQGVDEPLSETGFKQAAAAGIFLNN--VKFTHAFSSDLMRTKQTMHGILERSKFCKDMTVKYDSRLRERKYGVVEGKALSELRAMAKAAREECPVFTPPGGETLDQVKMRGIDFFEFLCQLILKEADQKNCLETSLAEIFPLIPGLAASVLVVSHGAYMRSLFDYFLTDLKCSLPATLSRSELMSVTPNTGMSLFIINFEEGREVKPTVQCICMNLQDHLN----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DCY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -70470 for 1582 contacts (-44.5/contact) +
2D Compatibility (PS) -21152 + (NN) -4139 + (LL) 668
1D Compatibility (HY) -5600 + (ID) 2200
Total energy: -102893.0 ( -65.04 by residue)
QMean score : 0.453
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