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Magnesium in PDB 4phy: Functional Conservation Despite Structural Divergence in Ligand- Responsive Rna Switches

Protein crystallography data

The structure of Functional Conservation Despite Structural Divergence in Ligand- Responsive Rna Switches, PDB code: 4phy was solved by M.A.Boerneke, S.M.Dibrov, T.H.Hermann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.38 / 3.10
Space group P 63 2 2
Cell size a, b, c (Å), α, β, γ (°) 79.611, 79.611, 100.940, 90.00, 90.00, 120.00
R / Rfree (%) 21.5 / 26.8

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Functional Conservation Despite Structural Divergence in Ligand- Responsive Rna Switches (pdb code 4phy). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Functional Conservation Despite Structural Divergence in Ligand- Responsive Rna Switches, PDB code: 4phy:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 4phy

Go back to Magnesium Binding Sites List in 4phy
Magnesium binding site 1 out of 2 in the Functional Conservation Despite Structural Divergence in Ligand- Responsive Rna Switches


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Functional Conservation Despite Structural Divergence in Ligand- Responsive Rna Switches within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg101

b:64.1
occ:1.00
O4 A:U23 3.8 0.4 1.0
O6 A:G24 4.3 0.2 1.0
C4 A:U23 4.6 97.3 1.0
N7 A:G24 4.8 86.3 1.0
C5 A:U23 4.9 91.8 1.0

Magnesium binding site 2 out of 2 in 4phy

Go back to Magnesium Binding Sites List in 4phy
Magnesium binding site 2 out of 2 in the Functional Conservation Despite Structural Divergence in Ligand- Responsive Rna Switches


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Functional Conservation Despite Structural Divergence in Ligand- Responsive Rna Switches within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg101

b:62.7
occ:1.00
O6 B:G45 3.3 1.0 1.0
N4 B:C44 4.2 0.3 1.0
C6 B:G45 4.5 0.2 1.0
N4 B:C46 4.9 0.7 1.0

Reference:

M.A.Boerneke, S.M.Dibrov, J.Gu, D.L.Wyles, T.Hermann. Functional Conservation Despite Structural Divergence in Ligand-Responsive Rna Switches. Proc.Natl.Acad.Sci.Usa V. 111 15952 2014.
ISSN: ESSN 1091-6490
PubMed: 25349403
DOI: 10.1073/PNAS.1414678111
Page generated: Tue Aug 20 01:22:23 2024

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