Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDTQQLYFLNDIGKQKPESIRNRSAACPFCDRENLTDILATEGSIIWLKNKFPTLKDTFQTVLIETDNCEDHIATYTEEHMRSLIRFSIKHWLNLQKNEEFTSVILYKNHGPFSGGSLHHAHMQIIGMKYVNYLDNVEQDNFQGVIVQKNEHIELNISDRPIIGFTEFNIIIEDIG---------CIDELANYIQQTVRYILTDFHKGCSSYNLFFYYLN------EKIICKVVPRFVVSPL-----YVGYKIPQVSTKIEDVKIQLAAYFTKQNDAIIHKKIE |
2EO4 Chain:A ((13-138)) | -----------------------------------------------------------------------------------------------------------------------------------------------GYFVYEDEKFAAIL-DKYPVSLGHTLVIPKKHFENYLEADEDTLAELAKVVKLVSLGIKDAV--KADGLRLLTNIGRSAGQVIFHLHVHIIPTWEGDYPDIFKSFKPRKEQ-EKEYYELLQKIIRESIEN----------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2EO4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -84644 for 740 contacts (-114.4/contact) +
2D Compatibility (PS) -11291 + (NN) -1203 + (LL) 10772
1D Compatibility (HY) -2400 + (ID) 650
Total energy: -89416.0 ( -120.83 by residue)
QMean score : 0.177
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