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Crystallographic ab initio protein solution far below atomic resolution

Analyse Crystallographic ab initio protein solution far below atomic resolution in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3GWH
Type
protein
Length
199 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transcriptional antiterminator (bglg family)
UniProt
O31691
Ligands
PO4
Pockets
1 · best druggability 0.34

Structure

x-ray diffraction · 2 distinct chains · 75% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranscriptional antiterminator (bglg family)protein9872% helix, 0% strandO31691
BTranscriptional antiterminator (bglg family)protein10177% helix, 0% strandO31691

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1900.340.7415empty

Interfaces

1 interface between chains.

  • A–B · 2746 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 3GWH · Crystallographic Ab Initio protein solution far below atomic resolution · the same entry in another collection · chain A against A, TM-score 1.00
  • O31691 · AlphaFold monomer V2.0 prediction for ptsghi operon antiterminator (O31691) · a predicted model of the same protein · chain B against A, TM-score 0.50

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