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Truncated version of the G303 circular permutation of old yellow enzyme

Analyse Truncated version of the G303 circular permutation of old yellow enzyme in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4RNW
Type
protein
Length
764 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NADPH dehydrogenase 1
EC
1.6.99.1
UniProt
Q02899
Ligands
FMN
Pockets
2 · best druggability 0.66

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANADPH dehydrogenase 1 (EC 1.6.99.1)protein38339% helix, 14% strandQ02899
BNADPH dehydrogenase 1 (EC 1.6.99.1)protein38139% helix, 14% strandQ02899

Ligands and binding sites

  • FMN · Flavin mononucleotide · ligand · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 20 copies · chains A, B
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 2 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14260.660.7946FMN, EPE, EDO
24410.660.7852FMN, EPE, EDO

Interfaces

1 interface between chains.

  • A–B · 814 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 4RNW · Truncated version of the G303 Circular Permutation of Old Yellow Enzyme · the same entry in another collection · chain A against A, TM-score 1.00
  • Q02899 · AlphaFold monomer V2.0 prediction for NADPH dehydrogenase 1 (Q02899) · a predicted model of the same protein · chain B against A, TM-score 0.76

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