Research workbench

Crystal structure of phospholipase A1, atdsel

Analyse Crystal structure of phospholipase A1, atdsel in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7X0C
Type: protein
Length: 800 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: O49523

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	402	—	O49523
B	—	protein	398	—	O49523

Compared structures

7X0C · Crystal structure of phospholipase A1, AtDSEL · the same entry in another collection · chain B against B, TM-score 1.00
O49523 · AlphaFold monomer V2.0 prediction for phospholipase A1-iigamma (O49523) · a predicted model of the same protein · chain B against A, TM-score 0.98

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 O49523
Elsewhere: RCSB PDB 7X0C · PDBe 7X0C · UniProt O49523

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.