Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFYTIEELVEQANSQHKGNIAELMIQTEIEMTGRSREEIRYIMSRNLEVMKASVIDGLTPSKSISGLTGGDAVKMDQYLQSGKTISDTTILAAVRNAMAVNELNAKMGLVCATPTAGSAGCLPAVISTAIEKLNLTEEEQLDFLFTAGAFGLVIGNNASISGAEGGCQAEVGSASAMAAAALVMAAGGTPFQASQAIAFVIKNMLGLICDPVAGLVEVPCVKRNALGSSFALVAADMALAGIESQIPVDEVIDAMYQVGSSLPTAFRETAEGGLAATPTGRRYSKEIFGE |
| 4AQ0 Chain:A ((99-173)) | -----------------------------------------------------------------------------------------------------------------PTSGSYTARPGT-GTYAHPFSHDDEDAGPGFYSVG-LGNVAGTDGAITGAPGTIEAEVAAATRSGVHRYAFPAGSTPSLVVDLETNNTSRRSSSVQVETRADGTVELSGQVTGYFYNAAYTLYYTARTLQPATVQTWGDDDRLVDATAQDGVDTGAILTFDPADAGEIGLQVTLSPV |
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General information:
TITO was launched using:
| RESULT:
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Template: 4AQ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -3288 for 438 contacts (-7.5/contact) +
2D Compatibility (PS) -7961 + (NN) -2562 + (LL) 9368
1D Compatibility (HY) 400 + (ID) 1150
Total energy: -5193.0 ( -11.86 by residue)
QMean score : -0.043
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