MolNFT v1 · #184777 · protein

Crystal structure of human gelsolin amyloid mutant A551P

7P2B: “Crystal structure of human gelsolin amyloid mutant A551P”. X-ray diffraction, 2 ligands (SO4, CL). MolNFT v1 #184777 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7P2B
Type: protein
Length: 1,426 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P06396
Ligands: SO4, CL

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	717	—	P06396
B	—	protein	709	—	P06396

Ligands and binding sites

SO4 · Sulfate ion · ion · 7 copies · chains A, B
CL · Chloride ion · ion · chains B
GOL · Glycerol · additive · 8 copies · chains A, B

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

Compared structures

7P2B · Crystal structure of human gelsolin amyloid mutant A551P · the same entry in another collection · chain A against A, TM-score 1.00
P06396 · AlphaFold monomer V2.0 prediction for gelsolin (P06396) · a predicted model of the same protein · chain B against A, TM-score 1.00

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 P06396
Elsewhere: RCSB PDB 7P2B · PDBe 7P2B · UniProt P06396

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