Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEQYKEVHINSLNKEELEKLAKMG---QLIDVRTKEEYELGHINGSTLHP-VEEIKSFNK-NSNKTYYIHCKSGNRSTKACDYLAKQGYDVVNLKGG-YKDYEAKNFNSAPLIEKDIEIKENRKQFDFRGLQCPGPIVNISKEINNISTGEQIEVTVTDPGFNSDIKSWAKQTGNTLVNLTEEANVINAIIQKEKPKEFEINDTATGTTIVLFSGELDKAVAAMIIANGAKAAGKDVTIFFTFWGLNALKKAQSTRVKKKGISKMFDLMLPKDPIHMPLSKMNMFGLGNIMMRYVMNKKNVDSLYSLIDQAIDQDIKLIACTMSMDVMGISKEELRDEVDYGGVGTYIGHTEQANHNLFI |
3FOJ Chain:A ((2-100)) | ---------ESITVTELKEKILDANPVNIVDVRTDQETAMGIIPGAETIPMNSIPDNLNYFNDNETYYIICKAGGRSAQVVQYLEQNGVNAVNVEGGMDEFGDEGLEH------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FOJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -3637 for 625 contacts (-5.8/contact) +
2D Compatibility (PS) -10499 + (NN) -4437 + (LL) 18016
1D Compatibility (HY) -3200 + (ID) 1550
Total energy: -5307.0 ( -8.49 by residue)
QMean score : 0.494
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