Research workbench
Crystal structure of the complex of CD16A bound by an anti-CD16A Fab
Analyse Crystal structure of the complex of CD16A bound by an anti-CD16A Fab in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7SEG
- Type
- protein
- Length
- 1,186 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P08637
- Ligands
- NAG
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| L, B | — | protein | 211 | — | — |
| H | — | protein | 214 | — | — |
| A | — | protein | 216 | — | — |
| D | — | protein | 167 | — | P08637 |
| C | — | protein | 167 | — | P08637 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 5 copies · chains D, C
- GOL · Glycerol · additive · chains L, H
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7SEG · Crystal structure of the complex of CD16A bound by an anti-CD16A Fab · the same entry in another collection · chain C against C, TM-score 1.00
- P08637 · AlphaFold monomer V2.0 prediction for low affinity immunoglobulin gamma Fc region… · a predicted model of the same protein · chain D against A, TM-score 0.95
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 P08637
- Elsewhere: RCSB PDB 7SEG · PDBe 7SEG · UniProt P08637
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