Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNHQILQNYINSHNLPIIEKDYHKYLTFESLEEDYTYILKDGIVKQSVLSKYGTEFNLRYVTGLEITSILNTDYSQHMG-EPYNVRIESETAHFYKVRRSTFLKDINNDIELQGYVKDFYHNRLEKSMKKMQCMLTNGRIGAISTQLYDLSKMFGEERDNGDIYINFVITNEELGKFCGISTGSSVSRILKQLKDDHIIRIEKQHIIITNVEKLKDHIVF |
| 3B02 Chain:A ((2-188)) | -----------------KRFARKETIYLRGEEARTLYRLEEGLVRVVELLPDGRLITLRHVLPGDYFGEE----ALEGKAYRYTAEAM-TEAVVQGLEPRAM------DHEALHRVARNLARQMRRVQAYEAHLQTGELRARIARYLLFLADTPLSAR--DRQGIYVTVSHEEIADATAS-IRESVSKVLADLRREGLIATAYRRVYLLDLAALEREAGS |
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General information:
TITO was launched using:
| RESULT:
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Template: 3B02.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -65505 for 1418 contacts (-46.2/contact) +
2D Compatibility (PS) -19371 + (NN) -441 + (LL) 1088
1D Compatibility (HY) -1200 + (ID) 1500
Total energy: -86929.0 ( -61.30 by residue)
QMean score : 0.326
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