Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | GALTAQGASFFTAAPLSYNTGNSTISLDYRSPQLRVSGGA-LALT------SPVFVYQTPF----NTPMRLRNGTYNEYADAHIQMVRFGTTVLFNIDVTGETNATGTQTWEL-QFDGTLGSCLTGRMQVMGGT----GEELDVTPTFIL-PTSD-KSVYKQGFMPIVCSENGEFKQSTYCSYALTYR--LGNFYITLKSTTSGCKPIFQMSFMYESQIGIV |
| 3ZC8 Chain:A ((21-168)) | -------------------------------SVIGGAGGGGLTLYRGRNELCPLDVIQLSPDLHKGTRLRFAAY-------NNTSIIHEAVDL--NVKFSTETSCNEPTVWRVDNYDPSRGK----WFITTGGVEGNPGAQT-LKNWFKLERVGTDQGTYEIVHCPSVCKSC-----VFLCNDVGVSYDYRRRLALTA------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZC8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -53325 for 860 contacts (-62.0/contact) +
2D Compatibility (PS) -14079 + (NN) -5615 + (LL) 3828
1D Compatibility (HY) -3600 + (ID) 1300
Total energy: -74091.0 ( -86.15 by residue)
QMean score : 0.178
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