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Glutamate mutase (B12-binding subunit), NMR, minimized average structure

Analyse Glutamate mutase (B12-binding subunit), NMR, minimized average structure in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1B1A
Type
protein
Length
137 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutamate mutase
EC
5.4.99.1
UniProt
P80078
Pockets
3 · best druggability 0.54

Structure

solution nmr · 1 distinct chain · 20% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutamate mutase (EC 5.4.99.1)protein13720% helix, 18% strandP80078

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11160.540.8325empty
2760.520.8522empty
3810.360.7517empty

Compared structures

  • 1B1A · Glutamate mutase (B12-binding subunit), NMR, minimized average structure · the same entry in another collection · chain A against A, TM-score 1.00
  • P80078 · AlphaFold monomer V2.0 prediction for glutamate mutase sigma subunit (P80078) · a predicted model of the same protein · chain A against A, TM-score 0.65

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