Research workbench
Crystal structure of the N-terminal domain of CEACAM6
Analyse Crystal structure of the N-terminal domain of CEACAM6 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4Y8A
- Type
- protein
- Length
- 216 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Carcinoembryonic antigen-related cell adhesion molecule 6
- UniProt
- P40199
- Ligands
- ZN
Structure
x-ray diffraction · 1 distinct chain · 6% helix, 51% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Carcinoembryonic antigen-related cell adhesion molecule 6 | protein | 108 | 6% helix, 51% strand | P40199 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 870 Ų buried · 12 hydrogen bonds · protein-protein
Compared structures
- 4Y8A · Crystal Structure of the N-terminal domain of CEACAM6 · the same entry in another collection · chain A against A, TM-score 1.00
- P40199 · AlphaFold monomer V2.0 prediction for carcinoembryonic antigen- related cell adhesion… · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P40199
- Elsewhere: RCSB PDB 4Y8A · PDBe 4Y8A · UniProt P40199
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