Research workbench
Crystal structure of a self-assembling galactosylated peptide homodimer
Analyse Crystal structure of a self-assembling galactosylated peptide homodimer in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7C0N
- Type
- protein
- Length
- 10 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Self-assembling galactosylated tyrosine-rich peptide
- Ligands
- GAL, SO4
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 60% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Self-assembling galactosylated tyrosine-rich peptide | protein | 5 | 0% helix, 60% strand | — |
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 · 285 Ų buried · 4 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 2 glycan, 1 disulfide (glycosylation, disulfide).
Compared structures
- 7C0N · Crystal structure of a self-assembling galactosylated peptide homodimer · 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
- Elsewhere: RCSB PDB 7C0N · PDBe 7C0N
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