Research workbench
Crystal structure of the human RAGE ectodomain (fragment VC1C2) in complex with mouse S100A6
Analyse Crystal structure of the human RAGE ectodomain (fragment VC1C2) in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4P2Y
- Type
- protein
- Length
- 389 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.3
- Source
- Homo sapiens; Mus musculus
- Molecule
- Advanced glycosylation end product-specific receptor; Protein S100-A6
- UniProt
- Q15109, P14069
- Ligands
- ZN, CA, CL
- Pockets
- 2 · best druggability 0.46
Structure
x-ray diffraction · resolution 2.3 · 2 distinct chains · 17% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Advanced glycosylation end product-specific receptor | protein | 301 | 2% helix, 49% strand | Q15109 |
| B | Protein S100-A6 | protein | 88 | 69% helix, 2% strand | P14069 |
Ligands and binding sites
- ZN · Zinc ion · metal · 6 copies · chains A, B
- CA · Calcium ion · metal · 2 copies · chains B
- CL · Chloride ion · ion · 6 copies · chains A, B
- ACT · Acetate ion · additive · 7 copies · chains A, 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 | 224 | 0.46 | 0.73 | 31 | empty |
| 2 | 68 | 0.42 | 0.80 | 15 | CL, ACT |
Interfaces
1 interface between chains.
- A–B · 458 Ų buried · 6 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 4P2Y · Crystal structure of the human rage ectodomain (fragment VC1C2) in complex with mouse… · the same entry in another collection · chain A against A, TM-score 1.00
- P14069 · AlphaFold monomer V2.0 prediction for protein S100-A6 (P14069) · a predicted model of the same protein · chain B against A, TM-score 0.92
- Q15109 · AlphaFold monomer V2.0 prediction for advanced glycosylation end product-specific… · a predicted model of the same protein · chain A against A, TM-score 0.78
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 Q15109
- Every structure of UniProt P14069
- Elsewhere: RCSB PDB 4P2Y · PDBe 4P2Y · UniProt Q15109 · UniProt P14069
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