6O2M
CDTb Double Heptamer Long Form Modeled from Cryo-EM Map Reconstructed using C7 Symmetry
Summary for 6O2M
| Entry DOI | 10.2210/pdb6o2m/pdb |
| Related | 6O2N 6O2O |
| EMDB information | 0608 |
| Descriptor | ADP-ribosyltransferase binding component (1 entity in total) |
| Functional Keywords | cdtb, clostridium, toxin, binary, difficil, transferase |
| Biological source | Clostridioides difficile |
| Total number of polymer chains | 14 |
| Total formula weight | 1384835.59 |
| Authors | Lacy, D.B.,Sheedlo, M.J.,Anderson, D.M. (deposition date: 2019-02-24, release date: 2019-10-30, Last modification date: 2024-03-20) |
| Primary citation | Anderson, D.M.,Sheedlo, M.J.,Jensen, J.L.,Lacy, D.B. Structural insights into the transition of Clostridioides difficile binary toxin from prepore to pore. Nat Microbiol, 5:102-107, 2020 Cited by PubMed: 31712627DOI: 10.1038/s41564-019-0601-8 PDB entries with the same primary citation |
| Experimental method | ELECTRON MICROSCOPY (6.3 Å) |
Structure validation
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