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Crystal structure of the pathological D187N variant of calcium-free human gelsolin.

Analyse Crystal structure of the pathological D187N variant of calcium-free human… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6QBF
Type
protein
Length
1,429 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Gelsolin
UniProt
P06396
Ligands
NA, SO4
Pockets
20 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 24% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGelsolinprotein71424% helix, 28% strandP06396
BGelsolinprotein71524% helix, 28% strandP06396

Ligands and binding sites

  • NA · Sodium ion · metal · chains B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • GOL · Glycerol · additive · chains A

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

Pockets

20 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15710.790.8565empty
28400.780.8183empty
39600.780.8080GOL
45440.750.8370SO4
56070.730.8169empty

Interfaces

1 interface between chains.

  • A–B · 596 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 6QBF · Crystal structure of the pathological D187N variant of calcium-free human gelsolin. · the same entry in another collection · chain A against A, TM-score 1.00
  • P06396 · AlphaFold monomer V2.0 prediction for gelsolin (P06396) · a predicted model of the same protein · chain A against A, TM-score 0.99

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