Predicted complex: AppC-AppF

Please refer to the PAE Viewer demo page for help on how to use this page.

Scored residue / atom Aligned residue / atom 100200100200100200300100200300 303 / 0AppC303 / 0AppC329AppF329AppF 0 AppCAppF / AppCAppC/AppFAppF
  0 31.75510152025
Expected position error (Ångströms)
Cursor:
Selection:
(alternatively, hold the 'Shift' key when the cursor is within the PAE Viewer)

Page visits:

Time of last update:

Author of last update: