Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNNGHLNQILLITDGCSNHGEDPLAMAAFAKEQGITVNVIGIMEENQIDPEAMKEVEGIALAGGGVHQVVYASQLSQTVQMVTKKAMTQTLQGVVNQELKQILGKNVEMEELSPEKRGEVMEVVDELGETVHLQVLVLVDTSASMAPK-L-PTVKEALIDLSVSLNSRIGNNEFAMCIFPGKKQEVELVLNWT-PKLQSLSTLFAKLS----TGGITPTGPAIREATLQFEKI-----RSRRGMLADDERRFDEFGM |
| 4HQF Chain:A ((20-142)) | ----------------------------------------------------------------------------------------------------------------------------------DEVDLYLLMDGSGSIRRHNWVNHAVPLAMKLIQQLNLNDNAIHLYASVFSNNAREIIRLHSDASKNKEKALIIIKSLLSTNLPYGKTSLTDALLQVRKHLNDRINRENANQLVVILTDGIPDS---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4HQF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -31141 for 701 contacts (-44.4/contact) +
2D Compatibility (PS) -11812 + (NN) -3917 + (LL) 10084
1D Compatibility (HY) -2800 + (ID) 700
Total energy: -40286.0 ( -57.47 by residue)
QMean score : 0.478
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