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Refinement of rage-DNA complex in 3S59 without DNA

Analyse Refinement of rage-DNA complex in 3S59 without DNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4OF5
Type
protein
Length
425 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Advanced glycosylation end product-specific receptor
UniProt
Q15109
Pockets
6 · best druggability 0.43

Structure

x-ray diffraction · 2 distinct chains · 1% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAdvanced glycosylation end product-specific receptorprotein2111% helix, 49% strandQ15109
BAdvanced glycosylation end product-specific receptorprotein2141% helix, 48% strandQ15109

Pockets

6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11070.430.7719empty
2840.400.7820empty
3870.390.7618empty
4530.260.7412empty
5500.260.7315empty

Interfaces

1 interface between chains.

  • A–B · 598 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 4OF5 · Refinement of RAGE-DNA complex in 3S59 without DNA · the same entry in another collection · chain A against A, TM-score 1.00
  • Q15109 · AlphaFold monomer V2.0 prediction for advanced glycosylation end product-specific… · a predicted model of the same protein · chain B against A, TM-score 0.97

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