Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRYIDDGLENQTILITGGAGFVGSNLAFYFQENHPKAKVVVLDKFRSNTLSSNNRPSSLGHFKNLIGFKGEVIIADINNPLDLRRLEKLHFDYLFHQAAVSDTTMLNQELVMKTNYQAFLNLLEIARSKKAKVIYASSAGVYGNTKAPNIVGSNESPENVYGFSKLCMDEFVLSHSSDNV-VGLRYFNVYGSREFYKEKTASMVLQLALSAMAFKEVKLFEFGEQLRDFVYIEDVIQANVKAMKAQKSGVYNVGYSQARSYNEIVSILKEHLGDFKVSYIKNPYTFFQKHTQAHIEPTILDLDYTPLYDLESGIKDYLPHIHAIFKEQHA |
| 3SXP Chain:C ((1-324)) | MRYIDDELENQTILITGGAGFVGSNLAFHFQENHPKAKVVVLDKFRSN-------PSSLGHFKNLIGFKGEVIAADINNPLDLRRLEKLHFDYLFHQAAVSDTTMLNQELVMKTNYQAFLNLLEIARSKKAKVIYASSAGVYGNTKAPNVVGKNESPENVYGFSKLCMDEFVLSHSNDNVQVGLRYFNVYGPREFYKEKTASMVLQLALGAMAFKEVKLFEFGEQLRDFVYIEDVIQANVKAMKAQKSGVYNVGYSQARSYNEIVSILKEHLGDFKVTYIK-------KHTQAHIEPTILDLDYTPLYDLESGIKDYLPHIHAI------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3SXP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -177173 for 2733 contacts (-64.8/contact) +
2D Compatibility (PS) -32978 + (NN) -12570 + (LL) 1028
1D Compatibility (HY) -46000 + (ID) 15000
Total energy: -282693.0 ( -103.44 by residue)
QMean score : 0.571
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