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MolNFT v1 · #64057 · protein

Crystal structure of gallus gallus beta-parvalbumin (avian thymic hormone)

3FS7 · Parvalbumin, thymic: “Crystal structure of gallus gallus beta-parvalbumin (avian thymic hormone)”. X-ray diffraction, 2 ligands (CA, SO4), 9 pockets (best druggability 0.84). MolNFT v1 #64057 on GenesisL1: 3D structure, binding…

PDB
3FS7
Type
protein
Length
861 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Parvalbumin, thymic
UniProt
P19753
Ligands
CA, SO4
Pockets
9 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 57% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, D, E, HParvalbumin, thymicprotein10855% helix, 2% strandP19753
B, F, GParvalbumin, thymicprotein10759% helix, 7% strandP19753

Ligands and binding sites

  • CA · Calcium ion · metal · 16 copies · chains A, B, C, D, E, F, G, H
  • SO4 · Sulfate ion · ion · 4 copies · chains A, B, G, H
  • GOL · Glycerol · additive · 3 copies · chains C, D, H, F

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

Pockets

9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18680.840.86108GOL
25740.690.7863empty
31970.560.7926empty
4980.490.8120empty
51770.450.7524empty

Interfaces

14 interfaces between chains.

  • B–C · 773 Ų buried · 7 hydrogen bonds · protein-protein
  • D–H · 592 Ų buried · 8 hydrogen bonds · protein-protein
  • F–H · 510 Ų buried · 6 hydrogen bonds · protein-protein
  • E–G · 492 Ų buried · 5 hydrogen bonds · protein-protein
  • C–F · 473 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 3FS7 · Crystal structure of Gallus gallus beta-parvalbumin (avian thymic hormone) · the same entry in another collection · chain H against H, TM-score 1.00
  • P19753 · AlphaFold monomer V2.0 prediction for parvalbumin, thymic (P19753) · a predicted model of the same protein · chain A against A, TM-score 0.99

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