GL1X · GenesisL1 explorer

Research workbench

Structure of Dimethylformamidase, tetramer, E521A mutant

Analyse Structure of Dimethylformamidase, tetramer, E521A mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6LVE
Type
protein
Length
3,480 residues
Chains
8
Method
electron microscopy
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
3.1
Source
Paracoccus sp. SSG05
Molecule
N,N-dimethylformamidase large subunit; N,N-dimethylformamidase small subunit
EC
3.5.1.56
UniProt
I6NT79, I6NWZ0
Pockets
20 · best druggability 0.81

Structure

electron microscopy · resolution 3.1 · 2 distinct chains · 19% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, E, GN,N-dimethylformamidase large subunit (EC 3.5.1.56)protein75113% helix, 32% strandI6NT79
B, D, F, HN,N-dimethylformamidase small subunit (EC 3.5.1.56)protein11950% helix, 8% strandI6NWZ0

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18190.810.8477empty
27800.810.8456empty
310960.810.8279empty
48360.810.8371empty
511070.800.8288empty

Interfaces

14 interfaces between chains.

  • E–G · 2693 Ų buried · 25 hydrogen bonds · protein-protein
  • A–C · 2690 Ų buried · 25 hydrogen bonds · protein-protein
  • A–B · 1560 Ų buried · 13 hydrogen bonds · protein-protein
  • G–H · 1554 Ų buried · 13 hydrogen bonds · protein-protein
  • C–D · 1547 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 6LVE · Structure of dimethylformamidase, tetramer, E521A mutant · 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.