Research workbench
Crystal structure of shiga toxin 2K
Analyse Crystal structure of shiga toxin 2K in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6U3U
- Type
- protein
- Length
- 1,266 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- L0I969, Q4PS70
- Ligands
- ZN
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 283 | — | L0I969 |
| C, D, E, H, I, F, G, J, K, L | — | protein | 70 | — | Q4PS70 |
| A | — | protein | 283 | — | L0I969 |
Ligands and binding sites
- ZN · Zinc ion · metal · chains A
- EDO · 1,2-ethanediol · additive · 7 copies · chains B, C, E, D, I, J
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 2 copies · chains B, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6U3U · Crystal Structure of Shiga Toxin 2K · the same entry in another collection · chain B against B, 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 L0I969
- Every structure of UniProt Q4PS70
- Elsewhere: RCSB PDB 6U3U · PDBe 6U3U · UniProt L0I969 · UniProt Q4PS70
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