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Solution NMR structure of bcma

Analyse Solution NMR structure of bcma in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2KN1
Type
protein
Length
50 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tumor necrosis factor receptor superfamily member 17
UniProt
Q02223
Ligands
NH2

Structure

solution nmr · 1 distinct chain · 16% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATumor necrosis factor receptor superfamily member 17protein5016% helix, 12% strandQ02223

Ligands and binding sites

  • NH2 · Amino group · ion · chains A

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

Modifications

Observed in the structure: 3 disulfide, 1 modified (disulfide, nonstandard).

Compared structures

  • 2KN1 · Solution NMR Structure of BCMA · the same entry in another collection · chain A against A, TM-score 1.00
  • Q02223 · AlphaFold monomer V2.0 prediction for tumor necrosis factor receptor superfamily member… · a predicted model of the same protein · chain A against A, TM-score 0.62

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