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Crystal structure of a multidomain protein with nucleic acid binding domains (SP_0946) from streptococcus pneumoniae TIGR4 at 1.40 a resolution

Analyse Crystal structure of a multidomain protein with nucleic acid binding domains… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3GO5
Type
protein
Length
285 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Multidomain protein with S1 RNA-binding domains
UniProt
Q97R81
Ligands
CL
Pockets
3 · best druggability 0.45

Structure

x-ray diffraction · 1 distinct chain · 18% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMultidomain protein with S1 RNA-binding domainsprotein28518% helix, 39% strandQ97R81

Ligands and binding sites

  • CL · Chloride ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · 10 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1890.450.7920EDO
2630.300.7519empty
3680.290.7314empty

Modifications

Observed in the structure: 8 modified (engineered).

Compared structures

  • 3GO5 · Crystal structure of a multidomain protein with nucleic acid binding domains (sp_0946)… · the same entry in another collection · chain A against A, TM-score 1.00

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