Research workbench
Structure of the 8D6 (anti-IgE) Fab
Analyse Structure of the 8D6 (anti-IgE) Fab in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6EYN
- Type
- protein
- Length
- 1,250 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- SO4
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| L | — | protein | 217 | — | — |
| H | — | protein | 211 | — | — |
| A | — | protein | 214 | — | — |
| B | — | protein | 207 | — | — |
| C | — | protein | 207 | — | — |
| D | — | protein | 194 | — | — |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains D
- EDO · 1,2-ethanediol · additive · 9 copies · chains L, H, D, B, C
- PEG · Di(hydroxyethyl)ether · additive · 3 copies · chains L, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6EYN · Structure of the 8D6 (anti-IgE) Fab · the same entry in another collection · chain L against L, 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
- Elsewhere: RCSB PDB 6EYN · PDBe 6EYN
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