GL1X · GenesisL1 explorer

MolNFT v1 · #81945 · protein

Crystal structure of B. subtilis ylxq at 1.55 a resolution

3V7Q · Probable ribosomal protein ylxq: “Crystal structure of B. subtilis ylxq at 1.55 a resolution”. X-ray diffraction, 1 ligand (K), 1 pocket (best druggability 0.63). MolNFT v1 #81945 on GenesisL1: 3D structure, binding sites and…

PDB
3V7Q
Type
protein
Length
291 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Probable ribosomal protein ylxq
UniProt
P32729
Ligands
K
Pockets
1 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 51% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CProbable ribosomal protein ylxqprotein9751% helix, 16% strandP32729

Ligands and binding sites

  • K · Potassium ion · metal · 2 copies · chains A, B
  • CIT · Citric acid · additive · 3 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14940.630.7642empty

Interfaces

3 interfaces between chains.

  • B–C · 400 Ų buried · 4 hydrogen bonds · protein-protein
  • A–C · 152 Ų buried · 0 hydrogen bonds · protein-protein
  • A–B · 99 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 3V7Q · Crystal structure of B. subtilis YlxQ at 1.55 A resolution · the same entry in another collection · chain A against A, TM-score 1.00
  • P32729 · AlphaFold monomer V2.0 prediction for probable ribosomal protein ylxq (P32729) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

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