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Moea D59N mutant

Analyse Moea D59N mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2NQK
Type
protein
Length
806 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Molybdopterin biosynthesis protein moea
UniProt
P12281
Pockets
8 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BMolybdopterin biosynthesis protein moeaprotein40322% helix, 33% strandP12281

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18430.780.8194empty
28780.750.7974empty
36640.690.7758empty
41830.550.7921empty
51180.470.7918empty

Interfaces

1 interface between chains.

  • A–B · 2245 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 2NQK · MoeA D59N mutant · the same entry in another collection · chain A against A, TM-score 1.00
  • P12281 · AlphaFold monomer V2.0 prediction for molybdopterin molybdenumtransferase (P12281) · a predicted model of the same protein · chain A against A, TM-score 0.95

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