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A possible role of the second calcium ion in interfacial binding: atomic and medium resolution crystal structures of the quadruple mutant of phospholipase A2

Analyse A possible role of the second calcium ion in interfacial binding: atomic and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2BD1
Type
protein
Length
246 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phospholipase A2
EC
3.1.1.4
UniProt
P00593
Ligands
CA
Pockets
2 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPhospholipase A2 (EC 3.1.1.4)protein12346% helix, 7% strandP00593

Ligands and binding sites

  • CA · Calcium ion · metal · 4 copies · chains A, B
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 2 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18750.760.7971MPD
21810.620.8323MPD

Interfaces

1 interface between chains.

  • A–B · 346 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 2BD1 · A possible role of the second calcium ion in interfacial binding: Atomic and medium… · the same entry in another collection · chain A against A, TM-score 1.00
  • P00593 · AlphaFold monomer V2.0 prediction for phospholipase A2 (P00593) · a predicted model of the same protein · chain A against A, TM-score 0.99

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