Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLKKITHQIKALSELVALEHTIFSSMFLLMAMVISSYQKNQTLFFGLETLILCFLALLGARNFAMGFNRLVDRDIDKDNPRTKNRPSVDGRISVKG--MVIFSVSNAL--LFVGVSYFINPLAFKLSLPFLIILGGYSYFKRFSSLAHFVVGLALGLAPIAGSVAVLGDIPLWNVFLALGVMLWVAGFDLLYSLQDMEFDKERGLFSIPSQLGEKWCLNLSRLSHLVALICWLCFVKCYHGGLFAYLGLGVSALILLYEQILVARDYKNIPKAFFVSNGYLGVVFFIFIVLDVGFKHA |
4Q7O Chain:A ((4-136)) | ---------MKNNIFLNLNKKSINNNHFVISIFFETIYQFET----KDTLLECFKNITTTGHFGV--IGAQYEKIDA-TRWIGDYEEVNGFEYIDKAPSIYFSVGDDFNPEELIIPINLAYHYFNIAISDFLIAH-PEYQKKCKEIQKTY---------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4Q7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -127450 for 958 contacts (-133.0/contact) +
2D Compatibility (PS) -14163 + (NN) -7974 + (LL) 13340
1D Compatibility (HY) -7600 + (ID) 900
Total energy: -144747.0 ( -151.09 by residue)
QMean score : 0.277
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