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Crystal structure of rat profilin 2A

Analyse Crystal structure of rat profilin 2A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2VK3
Type
protein
Length
142 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Profilin-2
UniProt
Q9EPC6
Ligands
SO4

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProfilin-2protein14232% helix, 30% strandQ9EPC6

Ligands and binding sites

  • SO4 · Sulfate ion · ion · chains A
  • DTU · (2R,3S)-1,4-dimercaptobutane-2,3-diol · additive · 2 copies · chains A
  • GOL · Glycerol · additive · 2 copies · chains A

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

Modifications

Observed in the structure: 2 covalent, 1 disulfide (additive adduct, disulfide).

Compared structures

  • 2VK3 · Crystal structure of rat profilin 2a · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9EPC6 · AlphaFold monomer V2.0 prediction for profilin-2 (Q9EPC6) · a predicted model of the same protein · chain A against A, TM-score 0.95

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