Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIRFLILAGYFELSMYLKLSGKLNQYINTHYTYLAYISMVLSFILAIVQLIIWVKNMKMHSHLHGKIAKSTSPMILVFPVLVGLLVPTVSLDSTTVSAKGYNFPLAAGSTGTVSQDGTRVQYLKPDTSTYFTSSAYEKEMQKELKKYKGSGTLTITTENYMEVMELIYLYPEQFMDRQIQYTGFVYNEPKHE---GYQFIFRFGIIHCIA--D-------SG--VYGLLTTGN-Q----KS-YPDNTWVTVRGTIKSEYNQ-LLQQNLPVLHIE----ESRQVSKPNNPYVYRVF |
| 3ULP Chain:A ((84-194)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KIMLIGRVGCEPDIKILNGGDKVATFSLATNEFWRDRNTNELKSKTDWHRIVVYDQNIVDLIDKYLRKGRRVYVQGSLHTRKWHTSQPKQITEIILSYNKGDLIFLD----------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ULP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -29581 for 465 contacts (-63.6/contact) +
2D Compatibility (PS) -9209 + (NN) -977 + (LL) 14628
1D Compatibility (HY) -1200 + (ID) 600
Total energy: -26939.0 ( -57.93 by residue)
QMean score : 0.480
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