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Crystal structure of the E.COLI ferritin ecftna

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

PDB
1EUM
Type
protein
Length
966 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ferritin 1
UniProt
P0A998
Pockets
9 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 80% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FFerritin 1protein16180% helix, 1% strandP0A998

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12290.540.7830empty
22120.520.7727empty
31910.510.7728empty
41110.490.8020empty
51610.480.7727empty

Interfaces

8 interfaces between chains.

  • B–E · 1194 Ų buried · 12 hydrogen bonds · protein-protein
  • A–F · 1193 Ų buried · 10 hydrogen bonds · protein-protein
  • C–D · 1188 Ų buried · 12 hydrogen bonds · protein-protein
  • A–C · 494 Ų buried · 3 hydrogen bonds · protein-protein
  • D–E · 458 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 1EUM · Crystal structure of the E.COLI ferritin ecftna · the same entry in another collection · chain F against F, TM-score 1.00
  • P0A998 · AlphaFold monomer V2.0 prediction for bacterial non-heme ferritin (P0A998) · a predicted model of the same protein · chain E against A, TM-score 0.99

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