Research workbench
Crystal structure of XWNT8 in complex with the cysteine-rich domain of frizzled 8
Analyse Crystal structure of XWNT8 in complex with the cysteine-rich domain of frizzled… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4F0A
- Type
- protein
- Length
- 412 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Frizzled-8; Protein wnt-8
- UniProt
- Q61091, P28026
- Ligands
- PAM, NAG, BMA, MAN, FUC, ZN
- Pockets
- 2 · best druggability 0.36
Structure
x-ray diffraction · 2 distinct chains · 42% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Frizzled-8 | protein | 118 | 41% helix, 6% strand | Q61091 |
| B | Protein wnt-8 | protein | 294 | 42% helix, 18% strand | P28026 |
Ligands and binding sites
- PAM · Palmitoleic acid · ligand · chains A, B
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains A, B
- BMA · beta-D-mannopyranose · sugar · 2 copies
- MAN · alpha-D-mannopyranose · sugar
- FUC · alpha-L-fucopyranose · sugar · chains B
- ZN · Zinc ion · metal · 3 copies · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.36 | 0.78 | 16 | empty |
| 2 | 63 | 0.35 | 0.76 | 11 | PAM |
Interfaces
1 interface between chains.
- A–B · 747 Ų buried · 7 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 16 disulfide, 3 glycan, 1 covalent (disulfide, N-glycosylation, covalent ligand).
Compared structures
- 4F0A · Crystal structure of XWnt8 in complex with the cysteine-rich domain of Frizzled 8 · the same entry in another collection · chain A against A, TM-score 1.00
- Q61091 · AlphaFold monomer V2.0 prediction for frizzled-8 (Q61091) · a predicted model of the same protein · chain A against A, TM-score 0.97
- P28026 · AlphaFold monomer V2.0 prediction for protein wnt-8 (P28026) · a predicted model of the same protein · chain B against A, TM-score 0.94
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 Q61091
- Every structure of UniProt P28026
- Elsewhere: RCSB PDB 4F0A · PDBe 4F0A · UniProt Q61091 · UniProt P28026
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