Research workbench
Crystal structure of yafq from E.COLI strain BL21(DE3)
Analyse Crystal structure of yafq from E.COLI strain BL21(DE3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4MMJ
- Type
- protein
- Length
- 90 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Addiction module toxin, RELE/STBE family
- UniProt
- C6EA63
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Addiction module toxin, RELE/STBE family | protein | 90 | 39% helix, 30% strand | C6EA63 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 4MMJ · crystal structure of YafQ from E.coli strain BL21(DE3) · 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 C6EA63
- Elsewhere: RCSB PDB 4MMJ · PDBe 4MMJ · UniProt C6EA63
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