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CU(II) loaded tegillarca granosa ferritin

Analyse CU(II) loaded tegillarca granosa ferritin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6KZY
Type
protein
Length
673 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ferritin
EC
1.16.3.1
UniProt
D3JCC5
Ligands
NA, CU
Pockets
5 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 74% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFerritin (EC 1.16.3.1)protein16974% helix, 0% strandD3JCC5
B, C, DFerritin (EC 1.16.3.1)protein16874% helix, 0% strandD3JCC5

Ligands and binding sites

  • NA · Sodium ion · metal · 37 copies · chains A, D, B, C
  • CU · Copper (II) ion · metal · 8 copies · chains A, B, D, C
  • IPA · Isopropyl alcohol · additive · 4 copies · chains A, B, C, D
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A, B, D

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

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1700.750.9914IPA
21720.530.7933CU, NA
31910.490.7638TRS
4550.430.8315empty
51130.380.7421empty

Interfaces

5 interfaces between chains.

  • C–D · 1608 Ų buried · 24 hydrogen bonds · protein-protein
  • A–B · 717 Ų buried · 9 hydrogen bonds · protein-protein
  • A–D · 710 Ų buried · 9 hydrogen bonds · protein-protein
  • B–D · 705 Ų buried · 9 hydrogen bonds · protein-protein
  • A–C · 572 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 6KZY · Cu(II) loaded Tegillarca granosa ferritin · the same entry in another collection · chain A against A, TM-score 1.00

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