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Inter-alpha-inhibitor heavy chain 1, wild type

Analyse Inter-alpha-inhibitor heavy chain 1, wild type in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6FPY
Type: protein
Length: 1,199 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P19827
Ligands: MG

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	600	—	P19827
B	—	protein	599	—	P19827

Ligands and binding sites

MG · Magnesium ion · metal · 2 copies · chains A, B
GOL · Glycerol · additive · 6 copies · chains A, B

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

Compared structures

6FPY · Inter-alpha-inhibitor heavy chain 1, wild type · the same entry in another collection · chain A against A, TM-score 1.00
P19827 · AlphaFold monomer V2.0 prediction for inter-alpha-trypsin inhibitor heavy chain H1… · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P19827
Elsewhere: RCSB PDB 6FPY · PDBe 6FPY · UniProt P19827

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