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Crystal structures of a novel open pore ferritin from the hyperthermophilic archaeon archaeoglobus fulgidus

Analyse Crystal structures of a novel open pore ferritin from the hyperthermophilic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1S3Q
Type
protein
Length
1,947 residues
Chains
12
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ferritin
UniProt
O29424
Ligands
ZN
Pockets
20 · best druggability 0.62

Structure

x-ray diffraction · 3 distinct chains · 78% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, H, I, K, LFerritinprotein16279% helix, 1% strandO29424
GFerritinprotein16378% helix, 1% strandO29424
JFerritinprotein16477% helix, 1% strandO29424

Ligands and binding sites

  • ZN · Zinc ion · metal · 24 copies · chains A, B, C, D, E, F, G, H, I, J, K, L

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
14070.620.7756empty
23810.610.7755empty
33900.610.7766empty
43410.580.7646empty
53470.550.7552empty

Interfaces

22 interfaces between chains.

  • K–L · 1341 Ų buried · 25 hydrogen bonds · protein-protein
  • I–J · 1338 Ų buried · 25 hydrogen bonds · protein-protein
  • C–D · 1337 Ų buried · 28 hydrogen bonds · protein-protein
  • A–B · 1329 Ų buried · 25 hydrogen bonds · protein-protein
  • E–F · 1323 Ų buried · 24 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 97 modified (engineered).

Compared structures

  • 1S3Q · Crystal structures of a novel open pore ferritin from the hyperthermophilic Archaeon… · the same entry in another collection · chain A against A, TM-score 1.00

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