Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | GALTAQGASFFTAAPLSYNTGNSTISLDYRSPQLRVSGGALALTS------PVFVYQTPFN----TPMRLRNGTYNEYADAHIQMVRFGTTVLFNIDVTGE---TNAT-GTQTWELQFDGTLGSCLTGRMQVMGGTGEELDVTPTFILPTSDKS---VYKQGFMPIVCSENGEFKQSTYCSYALTYR---LGNFYITLKSTTSGCKPIFQMSFMYESQIGIV |
1AVW Chain:B ((20-164)) | ------------------------------LSDITA-FGGIRAAPTGNERCPLTVVQSRNELDKGIGTIISS--PY-----RIRFIAEGHPL--SLKFDSFAVIMLCVGIPTEWSVVEDLPE-----GPAVKIGENK-D-AMDGWFRLERVS--EFNNYKLVFCPQ-----------DKCGDIGISIDHDDGTRRLVVS----------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1AVW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -52677 for 767 contacts (-68.7/contact) +
2D Compatibility (PS) -12772 + (NN) -1827 + (LL) 4304
1D Compatibility (HY) -1200 + (ID) 1000
Total energy: -65172.0 ( -84.97 by residue)
QMean score : 0.174
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