MolNFT v1 · #149092 · protein

Inter-alpha-inhibitor heavy chain 1, D298A

6FPZ: “Inter-alpha-inhibitor heavy chain 1, D298A”. X-ray diffraction. MolNFT v1 #149092 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6FPZ
Type: protein
Length: 1,196 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P19827

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	598	—	P19827

Ligands and binding sites

GOL · Glycerol · additive · 9 copies · chains A, B
ACT · Acetate ion · additive · chains B

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

Compared structures

6FPZ · Inter-alpha-inhibitor heavy chain 1, D298A · 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 6FPZ · PDBe 6FPZ · UniProt P19827

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