Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MGTFFSKWGKWILVLGLVFSVFSVSTAGQAAAKETVINKQMVTTASLNVRSTNSTSGKVIGWLKNNTKFKAIAKTSNNWYRFSFKGKNGYVSGKYVKAATATPTPKPPTPKIVQMNVPLIVQRPQLPTGCEITNIAMMLRYAGKNVDKVKLAKEMKRHKSNPNYGFVGNPFSKSGWTIYPPALVNQVKKYTGSAKNMTGTNLAGIKNQLNKKRPVVAWVSKF------------------H--GFSVHAITITGYDK--NNFYYNDSWSG----QKNARISQSYFNTCWSKQAKRAISY |
3OIS Chain:A ((190-276)) | --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DIDHLKACLAVGSPFVFGFSVYNSWVGNNSLPVRIPLPTKNDTLEGGHAVLCVGYDDEIRHFRIRNSWGNNVGEDGYFWMPYEYISN------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3OIS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -22900 for 332 contacts (-69.0/contact) +
2D Compatibility (PS) -6785 + (NN) -2151 + (LL) 12380
1D Compatibility (HY) -4800 + (ID) 700
Total energy: -24956.0 ( -75.17 by residue)
QMean score : 0.797
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