GL1X · GenesisL1 explorer

Research workbench

Crystal structure of Q9KD89 from bacillus halodurans. northeast structural genomics target BHR21

Analyse Crystal structure of Q9KD89 from bacillus halodurans. northeast structural… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2O5A
Type
protein
Length
213 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
BH1328 protein
UniProt
Q9KD89
Ligands
MN, SO4
Pockets
1 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 30% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABH1328 proteinprotein10831% helix, 30% strandQ9KD89
BBH1328 proteinprotein10529% helix, 30% strandQ9KD89

Ligands and binding sites

  • MN · Manganese (II) ion · metal · 4 copies · chains A, B
  • SO4 · Sulfate ion · ion · chains 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12470.630.8138empty

Interfaces

1 interface between chains.

  • A–B · 901 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

  • 2O5A · Crystal structure of Q9KD89 from Bacillus halodurans. Northeast Structural Genomics… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9KD89 · AlphaFold monomer V2.0 prediction for ribosomal silencing factor rsfs (Q9KD89) · a predicted model of the same protein · chain B against A, TM-score 0.95

Analyse

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