AlphaFold2 examples from CASP 14: Difference between revisions

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|+ ORF8 Alignments With Chain A of [[7jx6]]
|+ ORF8 Alignments With Chain A of [[7jx6]]
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|-
! Model || GDT_TS || C&alpha; [https://en.wikipedia.org/wiki/Root-mean-square_deviation_of_atomic_positions RMSD], Å || C&alpha; Aligned || [https://en.wikipedia.org/wiki/Root-mean-square_deviation_of_atomic_positions RMSD] Including<br>Sidechains, Å || Atoms Aligned
! Model || GDT_TS || Disulfde Bonds || C&alpha; [https://en.wikipedia.org/wiki/Root-mean-square_deviation_of_atomic_positions RMSD], Å || C&alpha; Aligned || [https://en.wikipedia.org/wiki/Root-mean-square_deviation_of_atomic_positions RMSD] Including<br>Sidechains, Å || Atoms Aligned
|-
|-
| [[7jtl]]:A ||  ||  4.02<br>'''0.66''' || 102/102 (100%)<br>'''87/102 (85%)''' || 4.3<br>'''1.58''' || 829/829 (100%)<br>'''709/829 (86%)'''
| [[7jtl]]:A ||  || 3 ||  4.02<br>'''0.66''' || 102/102 (100%)<br>'''87/102 (85%)''' || 4.3<br>'''1.58''' || 829/829 (100%)<br>'''709/829 (86%)'''
|-
|-
| AlphaFold2 || 87 || 2.58<br>'''1.25''' || 92/92 (100%)<br>'''83/92* (90%)''' || 3.23<br>'''1.91''' || 747/748 (100%)<br>'''679/748 (91%)'''
| AlphaFold2 || 87 || 3 || 2.58<br>'''1.25''' || 92/92 (100%)<br>'''83/92* (90%)''' || 3.23<br>'''1.91''' || 747/748 (100%)<br>'''679/748 (91%)'''
|-
|-
| 2nd Best* || 43 || 5.33<br>'''1.71''' || 92/92 (100%)<br>'''38/92 (41%)''' || 6.54<br>'''5.86''' || 747/748 (100%)<br>'''324/748 (43%)'''
| 2nd Best* || 43 || 0 || 5.33<br>'''1.71''' || 92/92 (100%)<br>'''38/92 (41%)''' || 6.54<br>'''5.86''' || 747/748 (100%)<br>'''324/748 (43%)'''
|-
|-
| 3rd Best§ || 33 || 13.37<br>† || 92/92 (100%)<br>† || 14.50<br>† || 747/748 (100%)<br>†
| 3rd Best§ || 33 || 0 || 13.37<br>† || 92/92 (100%)<br>† || 14.50<br>† || 747/748 (100%)<br>†
|}
|}
:Alignments by "Magic Fit" of Swiss-PdbViewer 4.1.<br>
:Alignments by "Magic Fit" of Swiss-PdbViewer 4.1.<br>