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Crystal structure of MAGEG1 and NSE1 complex

Analyse Crystal structure of MAGEG1 and NSE1 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5WY5
Type
protein
Length
425 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Melanoma-associated antigen G1; Non-structural maintenance of chromosomes element 1…
EC
6.3.2.-
UniProt
Q96MG7, Q8WV22
Ligands
MG, ZN
Pockets
4 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 52% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BMelanoma-associated antigen G1protein18963% helix, 10% strandQ96MG7
ANon-structural maintenance of chromosomes element 1 homolog (EC 6.3.2.-)protein23644% helix, 15% strandQ8WV22

Ligands and binding sites

  • MG · Magnesium ion · metal · 2 copies · chains B
  • ZN · Zinc ion · metal · 2 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17540.700.7775empty
21130.610.8625empty
31800.520.7830empty
41360.490.7931empty

Interfaces

1 interface between chains.

  • B–A · 1270 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 5WY5 · Crystal structure of MAGEG1 and NSE1 complex · the same entry in another collection · chain B against B, TM-score 1.00
  • Q8WV22 · AlphaFold monomer V2.0 prediction for non-structural maintenance of chromosomes element 1… · a predicted model of the same protein · chain A against A, TM-score 0.99
  • Q96MG7 · AlphaFold monomer V2.0 prediction for non-structural maintenance of chromosomes element 3… · a predicted model of the same protein · chain B against A, TM-score 0.53

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