GL1X · GenesisL1 explorer

Research workbench

Formation of a protein intermediate and its trapping by the simultaneous crystallization process: crystal structure of an iron-saturated intermediate in the FE3+ binding pathway of camel lactoferrin at 2.7 resolution

Analyse Formation of a protein intermediate and its trapping by the simultaneous… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1I6Q
Type
protein
Length
689 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lactoferrin
UniProt
Q9TUM0
Ligands
FE, CO3
Pockets
8 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 29% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALactoferrinprotein68929% helix, 19% strandQ9TUM0

Ligands and binding sites

  • FE · Fe (III) ion · metal · 2 copies · chains A
  • CO3 · Carbonate ion · ion · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13500.720.8438empty
22150.570.8024empty
33290.550.7544FE, CO3
41920.460.7437empty
5910.380.7616empty

Modifications

Observed in the structure: 15 disulfide (disulfide).

Compared structures

  • 1I6Q · Formation of a protein intermediate and its trapping by the simultaneous crystallization… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9TUM0 · AlphaFold monomer V2.0 prediction for lactotransferrin (Q9TUM0) · a predicted model of the same protein · chain A against A, TM-score 0.68

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.