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Crystal structure of thermotoga maritima E65Q ferritin

Analyse Crystal structure of thermotoga maritima E65Q ferritin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6TXL
Type
protein
Length
1,312 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ferritin
EC
1.16.3.2
UniProt
Q9X0L2
Ligands
LFA, FE, SO4
Pockets
20 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 77% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, HFerritin (EC 1.16.3.2)protein16477% helix, 1% strandQ9X0L2

Ligands and binding sites

  • LFA · Eicosane · ligand · 4 copies · chains A, B, C, D, E, F, G, H
  • FE · Fe (III) ion · metal · 8 copies · chains A, B, C, D, E, F, G, H
  • SO4 · Sulfate ion · ion · 27 copies · chains A, D, B, E, C, H, G, F
  • GOL · Glycerol · additive · 15 copies · chains A, B, C, G, D, E, F, H

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12340.740.8832LFA
22200.740.8824LFA
32400.730.8727LFA
42530.700.8532LFA
53970.700.8234SO4

Interfaces

12 interfaces between chains.

  • C–D · 1296 Ų buried · 26 hydrogen bonds · protein-protein
  • G–H · 1294 Ų buried · 27 hydrogen bonds · protein-protein
  • E–F · 1275 Ų buried · 28 hydrogen bonds · protein-protein
  • A–B · 1251 Ų buried · 26 hydrogen bonds · protein-protein
  • C–E · 538 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 6TXL · Crystal structure of thermotoga maritima E65Q Ferritin · the same entry in another collection · chain A against A, TM-score 1.00

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