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Magnesium in PDB 4qka: C-Di-Amp Riboswitch From Thermoanaerobacter Pseudethanolicus, Iridium Hexamine Soak

Protein crystallography data

The structure of C-Di-Amp Riboswitch From Thermoanaerobacter Pseudethanolicus, Iridium Hexamine Soak, PDB code: 4qka was solved by A.Gao, A.Serganov, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.01 / 3.20
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 116.035, 116.035, 114.098, 90.00, 90.00, 120.00
R / Rfree (%) 17.1 / 19.7

Other elements in 4qka:

The structure of C-Di-Amp Riboswitch From Thermoanaerobacter Pseudethanolicus, Iridium Hexamine Soak also contains other interesting chemical elements:

Potassium (K) 1 atom
Iridium (Ir) 5 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the C-Di-Amp Riboswitch From Thermoanaerobacter Pseudethanolicus, Iridium Hexamine Soak (pdb code 4qka). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the C-Di-Amp Riboswitch From Thermoanaerobacter Pseudethanolicus, Iridium Hexamine Soak, PDB code: 4qka:

Magnesium binding site 1 out of 1 in 4qka

Go back to Magnesium Binding Sites List in 4qka
Magnesium binding site 1 out of 1 in the C-Di-Amp Riboswitch From Thermoanaerobacter Pseudethanolicus, Iridium Hexamine Soak


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of C-Di-Amp Riboswitch From Thermoanaerobacter Pseudethanolicus, Iridium Hexamine Soak within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg203

b:72.5
occ:1.00
OP2 A:C95 2.2 93.2 1.0
OP2 A:G27 2.5 82.6 1.0
O4 A:U96 2.6 88.2 1.0
OP1 A:G94 2.7 95.5 1.0
C4 A:U96 3.6 88.5 1.0
P A:C95 3.7 91.1 1.0
OP1 A:G26 3.8 77.1 1.0
P A:G27 3.9 77.8 1.0
C5 A:U96 4.0 91.2 1.0
P A:G94 4.0 0.1 1.0
O5' A:G26 4.3 73.6 1.0
P A:G26 4.3 70.1 1.0
OP2 A:G26 4.4 75.7 1.0
N7 A:G27 4.4 82.1 1.0
N1 A:IRI209 4.4 90.0 0.8
O5' A:G94 4.5 99.9 1.0
O5' A:G27 4.5 76.2 1.0
O3' A:A93 4.5 95.6 1.0
O5' A:C95 4.5 86.4 1.0
O3' A:G94 4.5 87.4 1.0
OP1 A:C95 4.6 84.6 1.0
C5 A:C95 4.6 92.9 1.0
C3' A:G94 4.7 89.8 1.0
C8 A:G27 4.7 78.8 1.0
C5' A:G94 4.8 93.4 1.0
OP1 A:G27 4.8 83.3 1.0
N3 A:U96 4.8 86.2 1.0
O3' A:G26 4.9 71.7 1.0
C5' A:G26 4.9 72.1 1.0
C3' A:G26 4.9 74.2 1.0

Reference:

A.Gao, A.Serganov. Structural Insights Into Recognition of C-Di-Amp By the Ydao Riboswitch. Nat.Chem.Biol. V. 10 787 2014.
ISSN: ISSN 1552-4450
PubMed: 25086507
DOI: 10.1038/NCHEMBIO.1607
Page generated: Mon Dec 14 19:23:23 2020

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