Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MFYTIEELVEQANSQHKGNIAELMIQTEIEMTGRSREEIRYIMSRNLEVMKASVIDGLTPSKSISGLTGGDAVKMDQYLQSGKTISDTTILAAVRNAMAVNELNAKMGLVCATPTAGSAGCLPAVISTAIEKLNLTEEEQLDFLFTAGAF--GLVIGN-NASISGAEGGCQAEV---------GSASAMAAAALVMAAGGTPFQASQAI--AFVIKNMLGLICDPVAGLVEVPCVKRNALGSSFALVAADMALAGIESQIPVDEVIDAMYQVGSSLPTAFRETAEGGLAATPTGRRYSKEIFGE |
1P0H Chain:A ((10-131)) | ----------------------------------------------------------------------------------------------RSALTADEQRSVRALVTATTA------VDGVAPVGEQVLRELGQQRTEHLLVAGSRPGGPIIGYLNLSPP---GGAMAELVVHPQSRRRGIGTAMARAALAKTAGRNQFWAHGTLDPARATASALGLVGVRELIQMRRPLRDIPEPTIPDGVVIRTYAGTSDDAELLRVNNAAFAGHPEQGGWTAVQLAERRGEAWFDPDGLILAFGDGR |
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General information:
TITO was launched using:
| RESULT:
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Template: 1P0H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -19591 for 686 contacts (-28.6/contact) +
2D Compatibility (PS) -10743 + (NN) -2186 + (LL) 7376
1D Compatibility (HY) 400 + (ID) 1800
Total energy: -26544.0 ( -38.69 by residue)
QMean score : 0.111
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