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MolNFT v1 · #165501 · protein

Crystal structure of thermotoga maritima E65A ferritin

6TXI: “Crystal structure of thermotoga maritima E65A ferritin”. X-ray diffraction, 3 ligands (LFA, FE, SO4), 20 pockets (best druggability 0.74). MolNFT v1 #165501 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6TXI
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 · 16 copies · chains A, B, D, E, C, F, G, H
  • GOL · Glycerol · additive · 11 copies · chains A, B, C, G, E, D, F

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
12040.740.8928LFA
22250.730.8724LFA
33780.710.8332empty
42320.700.8630LFA
52180.690.8524LFA

Interfaces

12 interfaces between chains.

  • C–D · 1297 Ų buried · 25 hydrogen bonds · protein-protein
  • E–F · 1285 Ų buried · 28 hydrogen bonds · protein-protein
  • G–H · 1245 Ų buried · 26 hydrogen bonds · protein-protein
  • A–B · 1242 Ų buried · 27 hydrogen bonds · protein-protein
  • E–G · 497 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 6TXI · Crystal structure of thermotoga maritima E65A Ferritin · the same entry in another collection · chain E against E, TM-score 1.00

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