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Crystal structure of human pancreatic prophospholipase A2

Analyse Crystal structure of human pancreatic prophospholipase A2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3ELO
Type: protein
Length: 133 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Phospholipase A2
EC: 3.1.1.4
UniProt: P04054
Ligands: SO4

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phospholipase A2 (EC 3.1.1.4)	protein	133	47% helix, 8% strand	P04054

Ligands and binding sites

SO4 · Sulfate ion · ion · chains A

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

Modifications

Observed in the structure: 7 disulfide (disulfide).

Compared structures

3ELO · Crystal Structure of Human Pancreatic Prophospholipase A2 · the same entry in another collection · chain A against A, TM-score 1.00
P04054 · AlphaFold monomer V2.0 prediction for phospholipase A2 (P04054) · a predicted model of the same protein · chain A against A, TM-score 0.84

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 P04054
Elsewhere: RCSB PDB 3ELO · PDBe 3ELO · UniProt P04054

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