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Structure of small toprim domain-containing protein from B. stearothermophilus in complex with MG2+

Analyse Structure of small toprim domain-containing protein from B. stearothermophilus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2I5R
Type
protein
Length
350 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Toprim domain-containing protein
Ligands
MG, SO4
Pockets
3 · best druggability 0.38

Structure

x-ray diffraction · 3 distinct chains · 44% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AToprim domain-containing proteinprotein11543% helix, 17% strand—
BToprim domain-containing proteinprotein11845% helix, 16% strand—
CToprim domain-containing proteinprotein11744% helix, 16% strand—

Ligands and binding sites

  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains C
  • GOL · Glycerol · additive · 6 copies · chains A, C, B
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains C

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
11000.380.7617empty
2910.360.7514empty
3520.250.7215empty

Interfaces

2 interfaces between chains.

  • A–B · 570 Ų buried · 9 hydrogen bonds · protein-protein
  • A–C · 512 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 2I5R · Structure of small Toprim domain-containing protein from B. stearothermophilus in complex… · the same entry in another collection · chain A against A, TM-score 1.00

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