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Crystal structure of dimeric S33C beta-2 microglobulin mutant at 1.9 ångström resolution

Analyse Crystal structure of dimeric S33C beta-2 microglobulin mutant at 1.9 ångström… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4R9H
Type
protein
Length
394 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-2-microglobulin
UniProt
P61769
Pockets
5 · best druggability 0.44

Structure

x-ray diffraction · 3 distinct chains · 0% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta-2-microglobulinprotein1000% helix, 49% strandP61769
B, CBeta-2-microglobulinprotein980% helix, 51% strandP61769
DBeta-2-microglobulinprotein980% helix, 53% strandP61769

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11070.440.7922empty
21190.380.7424empty
3750.360.7715empty
4690.340.7615empty
5810.300.7318empty

Interfaces

3 interfaces between chains.

  • A–D · 631 Ų buried · 10 hydrogen bonds · protein-protein
  • B–C · 543 Ų buried · 7 hydrogen bonds · protein-protein
  • A–B · 443 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 4R9H · Crystal structure of dimeric S33C beta-2 microglobulin mutant at 1.9 Angstrom resolution · the same entry in another collection · chain D against D, TM-score 1.00
  • P61769 · AlphaFold monomer V2.0 prediction for beta-2-microglobulin (P61769) · a predicted model of the same protein · chain C against A, TM-score 0.98

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