GL1X · GenesisL1 explorer

Research workbench

The crystal structure of native FG41 msad

Analyse The crystal structure of native FG41 msad in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3MJZ
Type
protein
Length
1,570 residues
Chains
12
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
FG41 malonate semialdehyde decarboxylase
EC
4.1.1.-
Pockets
10 · best druggability 0.65

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, G, H, I, J, LFG41 malonate semialdehyde decarboxylase (EC 4.1.1.-)protein13135% helix, 28% strand—
F, KFG41 malonate semialdehyde decarboxylase (EC 4.1.1.-)protein13036% helix, 28% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1510.650.9516empty
24760.620.7671empty
32460.560.7821empty
42060.540.7822empty
52080.530.7820empty

Interfaces

17 interfaces between chains.

  • A–B · 1525 Ų buried · 22 hydrogen bonds · protein-protein
  • H–I · 1524 Ų buried · 23 hydrogen bonds · protein-protein
  • J–L · 1521 Ų buried · 25 hydrogen bonds · protein-protein
  • B–C · 1483 Ų buried · 24 hydrogen bonds · protein-protein
  • E–F · 1482 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 3MJZ · The crystal structure of native FG41 MSAD · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.