GL1X · GenesisL1 explorer

Research workbench

Crystal structure of the reactive loop cleaved human thyroxine binding globulin

Analyse Crystal structure of the reactive loop cleaved human thyroxine binding globulin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2RIV
Type
protein
Length
373 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Thyroxine-binding globulin
UniProt
P05543
Ligands
SO4
Pockets
4 · best druggability 0.61

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AThyroxine-binding globulinprotein33934% helix, 37% strandP05543
BThyroxine-binding globulinprotein340% helix, 56% strandP05543

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • GOL · Glycerol · additive · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12090.610.8120empty
21320.440.7619empty
3520.300.7613empty
4540.290.7515empty

Interfaces

1 interface between chains.

  • A–B · 2537 Ų buried · 33 hydrogen bonds · protein-protein

Compared structures

  • 2RIV · Crystal structure of the reactive loop cleaved human Thyroxine Binding Globulin · the same entry in another collection · chain A against A, TM-score 1.00
  • P05543 · AlphaFold monomer V2.0 prediction for thyroxine-binding globulin (P05543) · a predicted model of the same protein · chain A against A, TM-score 0.92

Analyse

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