MolNFT v1 · #170476 · protein
Abiei antitoxin from streptococcus agalactiae
6Y8Q: “Abiei antitoxin from streptococcus agalactiae”. X-ray diffraction. MolNFT v1 #170476 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6Y8Q
- Type
- protein
- Length
- 769 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0E1ENP6
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 195 | — | A0A0E1ENP6 |
| D | — | protein | 184 | — | A0A0E1ENP6 |
Ligands and binding sites
- TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · 3 copies · chains A, B, C
- B3P · 2-[3-(2-hydroxy-1,1-dihydroxymethyl-ethylamino)-propylamino]-2-hydroxymethyl-propane-1,3-diol · additive · 2 copies · chains A, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6Y8Q · AbiEi antitoxin from Streptococcus agalactiae · the same entry in another collection · chain A against A, 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 A0A0E1ENP6
- Elsewhere: RCSB PDB 6Y8Q · PDBe 6Y8Q · UniProt A0A0E1ENP6
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