GL1X · GenesisL1 explorer

Research workbench

Supramolecular protein structure determination by site-specific long- range intermolecular solid state NMR spectroscopy

Analyse Supramolecular protein structure determination by site-specific long- range… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2KWD
Type
protein
Length
280 residues
Chains
5
Method
solid-state nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Immunoglobulin G-binding protein G
UniProt
P19909
Pockets
1 · best druggability 0.33

Structure

solid-state nmr · 1 distinct chain · 27% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, EImmunoglobulin G-binding protein Gprotein5627% helix, 43% strandP19909

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1740.330.7513empty

Interfaces

4 interfaces between chains.

  • A–B · 450 Ų buried · 7 hydrogen bonds · protein-protein
  • A–C · 386 Ų buried · 4 hydrogen bonds · protein-protein
  • A–E · 354 Ų buried · 12 hydrogen bonds · protein-protein
  • A–D · 350 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 2KWD · Supramolecular Protein Structure Determination by Site-Specific Long-Range Intermolecular… · the same entry in another collection · chain A against A, TM-score 1.00
  • P19909 · AlphaFold monomer V2.0 prediction for immunoglobulin G-binding protein G (P19909) · a predicted model of the same protein · chain A against A, TM-score 0.91

Analyse

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