MolNFT v2 · #159467 · protein
Crystal structure of DIP-gamma IG1+IG2
6NS1: “Crystal structure of DIP-gamma IG1+IG2”. X-ray diffraction at 1.85, 2 ligands (NAG, FUC). MolNFT v2 #159467 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6NS1
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.85
- Source
- Drosophila melanogaster
- UniProt
- Q9VAR6
- Ligands
- NAG, FUC
Structure
x-ray diffraction · resolution 1.85 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 207 | — | Q9VAR6 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A
- FUC · alpha-L-fucopyranose · sugar · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6NS1 · Crystal structure of dip-gamma IG1+IG2 · 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 Q9VAR6
- Elsewhere: RCSB PDB 6NS1 · PDBe 6NS1 · UniProt Q9VAR6
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