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Crystal structure of calcium-free human gelsolin

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

PDB
3FFN
Type
protein
Length
1,451 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Gelsolin
UniProt
P06396
Pockets
20 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 25% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGelsolinprotein72826% helix, 27% strandP06396
BGelsolinprotein72325% helix, 27% strandP06396

Pockets

20 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14900.810.8857empty
26820.790.8487empty
310260.780.80124empty
48780.770.8188empty
58710.770.8077empty

Interfaces

1 interface between chains.

  • A–B · 1214 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 3FFN · Crystal structure 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 B against A, TM-score 0.99

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