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Potassium in PDB 6dmd: Ppgpp Riboswitch Bound to Ppgpp, Manganese Chloride Structure

Protein crystallography data

The structure of Ppgpp Riboswitch Bound to Ppgpp, Manganese Chloride Structure, PDB code: 6dmd was solved by A.Peselis, A.Serganov, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 2.65
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 78.741, 49.595, 79.365, 90.00, 97.29, 90.00
R / Rfree (%) 21.7 / 27.2

Other elements in 6dmd:

The structure of Ppgpp Riboswitch Bound to Ppgpp, Manganese Chloride Structure also contains other interesting chemical elements:

Magnesium (Mg) 8 atoms
Manganese (Mn) 10 atoms
Sodium (Na) 8 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Ppgpp Riboswitch Bound to Ppgpp, Manganese Chloride Structure (pdb code 6dmd). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Ppgpp Riboswitch Bound to Ppgpp, Manganese Chloride Structure, PDB code: 6dmd:

Potassium binding site 1 out of 1 in 6dmd

Go back to Potassium Binding Sites List in 6dmd
Potassium binding site 1 out of 1 in the Ppgpp Riboswitch Bound to Ppgpp, Manganese Chloride Structure


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Ppgpp Riboswitch Bound to Ppgpp, Manganese Chloride Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K219

b:69.2
occ:1.00
N7 A:G36 3.1 32.5 1.0
N6 A:A38 3.4 34.1 1.0
N7 A:G37 3.4 37.0 1.0
N1 A:A17 3.5 31.9 1.0
C5 A:G36 3.6 33.8 1.0
O6 A:G37 3.7 31.5 1.0
C8 A:G36 3.7 32.1 1.0
C6 A:A38 3.7 34.0 1.0
N3 A:A35 3.8 32.2 1.0
C6 A:G36 4.0 34.5 1.0
O6 A:G36 4.1 34.5 1.0
C5 A:A38 4.2 32.5 1.0
C5 A:G37 4.2 35.7 1.0
O2' A:A35 4.3 36.4 1.0
C4 A:G36 4.3 32.0 1.0
N6 A:A17 4.3 32.7 1.0
N1 A:A38 4.3 34.2 1.0
C6 A:G37 4.3 34.8 1.0
N9 A:G36 4.3 32.0 1.0
C2 A:A17 4.3 31.9 1.0
C2 A:A35 4.4 30.9 1.0
C6 A:A17 4.4 33.4 1.0
C5' A:G36 4.5 32.8 1.0
C8 A:G37 4.5 36.4 1.0
N7 A:A38 4.5 32.9 1.0
O6 A:G16 4.7 27.6 1.0
C1' A:A35 4.7 33.0 1.0
C4 A:A35 4.7 32.1 1.0
OP2 A:G36 4.9 34.0 1.0
N1 A:G36 5.0 34.1 1.0

Reference:

A.Peselis, A.Serganov. Ykkc Riboswitches Employ An Add-on Helix to Adjust Specificity For Polyanionic Ligands. Nat. Chem. Biol. V. 14 887 2018.
ISSN: ESSN 1552-4469
PubMed: 30120360
DOI: 10.1038/S41589-018-0114-4
Page generated: Mon Aug 12 15:46:25 2024

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