Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSNMNQTIMDAFHFRHATKQFDPQKKVSKEDFETILESGRLSPSSLGLEPWKFVVIQDQALRDELKAHSW-GAAKQLDTASHFVLIFARKN-VTSRSPYVQHMLRDIKKYEAQTIPAVEQKFDAFQA-DFHISDNDQALYDWSSKQTYIALGNMMTTAALLGIDSCPMEGFSLDTVTDILANKGILDTEQ-FGLSVMVAFGYRQQDPPKNKTRQAYEDVIEWVGPKE |
3GE6 Chain:A ((6-212)) | ---TATDFMEIVKGRRSIRNYDTNVKISKEEMTQILEEATLAPSSVNMQPWRFLVIDSEEGKATLAPLAKFNQV-QVETSSAVIAVFGDMKAIDQLENIYDTAVEK-GLMPQEV-----RDRQVPAIQGMYENVPASALKDSILIDSGLVSMQLMLVARAHGYDTNPIGGYEKDQIAEAFGM----E-KDRYVPVMLLSIGKAVDAG-YPSVRLPINDIADWK---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3GE6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -67940 for 1441 contacts (-47.1/contact) +
2D Compatibility (PS) -21855 + (NN) -5236 + (LL) 912
1D Compatibility (HY) -9200 + (ID) 1900
Total energy: -105219.0 ( -73.02 by residue)
QMean score : 0.427
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