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MolNFT v1 · #128167 · protein

Crystal structure of HLA-DRB1*04:01 with modified alpha-enolase peptide 326-340 (arginine 327 to citrulline)

5NIG: “Crystal structure of HLA-DRB1*04:01 with modified alpha-enolase peptide 326-340 (arginine 327 to citrulline)”. X-ray diffraction, 2 ligands (CIR, URE). MolNFT v1 #128167 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5NIG
Type
protein
Length
391 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P01903, P13760, P06733
Ligands
CIR, URE

Structure

x-ray diffraction · 3 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein180—P01903
B—protein197—P13760
C—protein14—P06733

Ligands and binding sites

  • CIR · Citrulline · ligand · chains A, B, C
  • URE · Urea · ligand · chains B
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 3 copies · chains A, B, C
  • PGE · Triethylene glycol · additive · chains A, B

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

Compared structures

  • 5NIG · Crystal structure of HLA-DRB1*04:01 with modified alpha-enolase peptide 326-340 (arginine… · the same entry in another collection · chain A against A, TM-score 1.00
  • P01903 · AlphaFold monomer V2.0 prediction for HLA class II histocompatibility antigen, dr alpha… · a predicted model of the same protein · chain A against A, TM-score 0.96
  • P06733 · AlphaFold monomer V2.0 prediction for alpha-enolase (P06733) · a predicted model of the same protein · chain C against A, TM-score 0.29

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