Atomistry » Magnesium » PDB 5usg-5v3j » 5v2h
Atomistry »
  Magnesium »
    PDB 5usg-5v3j »
      5v2h »

Magnesium in PDB 5v2h: Rna Octamer Containing Glycol Nucleic Acid, Sgnt

Protein crystallography data

The structure of Rna Octamer Containing Glycol Nucleic Acid, Sgnt, PDB code: 5v2h was solved by J.M.Harp, M.Egli, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.78 / 1.08
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 79.029, 31.901, 33.782, 90.00, 90.46, 90.00
R / Rfree (%) 13.6 / 15.7

Other elements in 5v2h:

The structure of Rna Octamer Containing Glycol Nucleic Acid, Sgnt also contains other interesting chemical elements:

Cobalt (Co) 1 atom
Bromine (Br) 4 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Rna Octamer Containing Glycol Nucleic Acid, Sgnt (pdb code 5v2h). 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 Rna Octamer Containing Glycol Nucleic Acid, Sgnt, PDB code: 5v2h:

Magnesium binding site 1 out of 1 in 5v2h

Go back to Magnesium Binding Sites List in 5v2h
Magnesium binding site 1 out of 1 in the Rna Octamer Containing Glycol Nucleic Acid, Sgnt


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Rna Octamer Containing Glycol Nucleic Acid, Sgnt within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg101

b:15.0
occ:1.00
HN51 B:NCO101 2.3 10.0 1.0
HN53 B:NCO101 2.3 10.0 1.0
H5 D:C7 2.6 8.3 1.0
N5 B:NCO101 2.7 8.3 1.0
OP2 D:C7 2.8 9.3 1.0
OP2 D:U6 2.9 8.7 1.0
H3' D:U6 3.1 9.7 1.0
O5' D:U6 3.3 7.5 1.0
HN52 B:NCO101 3.4 10.0 1.0
HN61 B:NCO101 3.4 9.5 1.0
C5 D:C7 3.5 6.9 1.0
HN22 B:NCO101 3.5 9.8 1.0
P D:U6 3.7 7.9 1.0
H6 D:U6 3.7 9.1 1.0
O B:HOH239 3.8 16.9 1.0
HN21 B:NCO101 3.9 9.8 1.0
C6 D:U6 4.0 7.6 1.0
H42 D:C7 4.0 8.3 1.0
H6 D:C7 4.0 8.3 1.0
C3' D:U6 4.0 8.1 1.0
N2 B:NCO101 4.0 8.2 1.0
P D:C7 4.1 8.4 1.0
H5 D:U6 4.1 9.5 1.0
C5 D:U6 4.2 7.9 1.0
O D:HOH222 4.2 11.3 1.0
N6 B:NCO101 4.2 7.9 1.0
C6 D:C7 4.2 7.0 1.0
CO B:NCO101 4.3 12.8 1.0
O B:HOH218 4.4 8.1 1.0
C5' D:U6 4.4 8.2 1.0
OP1 D:U6 4.4 9.7 1.0
O3' D:U6 4.5 7.7 1.0
C4 D:C7 4.6 6.5 1.0
HN62 B:NCO101 4.6 9.5 1.0
H5'' D:U6 4.6 9.9 1.0
N4 D:C7 4.6 6.9 1.0
N1 D:U6 4.7 7.0 1.0
O B:HOH254 4.7 27.7 1.0
C4' D:U6 4.7 8.2 1.0
O5' D:C7 4.7 8.3 1.0
H2G D:ZTH5 4.8 9.2 1.0
H2' D:U6 4.8 9.6 1.0
C2' D:U6 4.9 8.0 1.0

Reference:

M.K.Schlegel, D.J.Foster, A.V.Kel'in, I.Zlatev, A.Bisbe, M.Jayaraman, J.G.Lackey, K.G.Rajeev, K.Charisse, J.Harp, P.S.Pallan, M.A.Maier, M.Egli, M.Manoharan. Chirality Dependent Potency Enhancement and Structural Impact of Glycol Nucleic Acid Modification on Sirna. J. Am. Chem. Soc. V. 139 8537 2017.
ISSN: ESSN 1520-5126
PubMed: 28570818
DOI: 10.1021/JACS.7B02694
Page generated: Mon Sep 30 05:56:40 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy