MolNFT v1 · #166652 · protein
Clostridium difficile binary toxin translocase cdtb tetradecamer in symmetric conformation
6UWT: “Clostridium difficile binary toxin translocase cdtb tetradecamer in symmetric conformation”. Electron microscopy, 1 ligand (CA). MolNFT v1 #166652 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UWT
- Type
- protein
- Length
- 9,240 residues
- Chains
- 14
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O32739
- Ligands
- CA
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| H, I, J, K, L, M, N, A, B, C, D, E, F, G | — | protein | 660 | — | O32739 |
Ligands and binding sites
- CA · Calcium ion · metal · 28 copies · chains H, I, J, K, L, M, N, A, B, C, D, E, F, G
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UWT · Clostridium difficile binary toxin translocase CDTb tetradecamer in symmetric conformation · the same entry in another collection · chain H against H, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt O32739
- Elsewhere: RCSB PDB 6UWT · PDBe 6UWT · UniProt O32739
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