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Magnesium in PDB 4jwn: Ternary Complex of D256A Mutant of Dna Polymerase Beta

Enzymatic activity of Ternary Complex of D256A Mutant of Dna Polymerase Beta

All present enzymatic activity of Ternary Complex of D256A Mutant of Dna Polymerase Beta:
2.7.7.7;

Protein crystallography data

The structure of Ternary Complex of D256A Mutant of Dna Polymerase Beta, PDB code: 4jwn was solved by V.K.Batra, L.Perera, L.Ping, D.D.Shock, W.A.Beard, L.C.Pedersen, L.G.Pedersen, S.H.Wilson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.00 / 2.39
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 50.430, 79.520, 55.340, 90.00, 107.23, 90.00
R / Rfree (%) 17.7 / 25.1

Other elements in 4jwn:

The structure of Ternary Complex of D256A Mutant of Dna Polymerase Beta also contains other interesting chemical elements:

Chlorine (Cl) 4 atoms
Sodium (Na) 2 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Ternary Complex of D256A Mutant of Dna Polymerase Beta (pdb code 4jwn). 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 Ternary Complex of D256A Mutant of Dna Polymerase Beta, PDB code: 4jwn:

Magnesium binding site 1 out of 1 in 4jwn

Go back to Magnesium Binding Sites List in 4jwn
Magnesium binding site 1 out of 1 in the Ternary Complex of D256A Mutant of Dna Polymerase Beta


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Ternary Complex of D256A Mutant of Dna Polymerase Beta within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg402

b:23.8
occ:1.00
OD1 A:ASP190 2.0 25.0 1.0
O3G A:DUP401 2.1 24.1 1.0
O A:HOH510 2.2 23.1 1.0
O1A A:DUP401 2.2 19.3 1.0
O2B A:DUP401 2.3 17.3 1.0
OD2 A:ASP192 2.3 22.4 1.0
CG A:ASP190 3.2 28.0 1.0
CG A:ASP192 3.3 22.4 1.0
PB A:DUP401 3.4 17.5 1.0
PG A:DUP401 3.4 21.5 1.0
O A:ASP190 3.5 25.3 1.0
O A:HOH646 3.6 23.5 1.0
PA A:DUP401 3.7 18.6 1.0
OD1 A:ASP192 3.7 24.9 1.0
O3B A:DUP401 3.8 26.4 1.0
OD2 A:ASP190 3.8 26.2 1.0
C A:ASP190 3.9 25.9 1.0
N A:ASP190 4.0 24.0 1.0
N3A A:DUP401 4.1 20.6 1.0
OG A:SER180 4.1 22.2 1.0
O2G A:DUP401 4.2 27.6 1.0
C5' A:DUP401 4.3 16.9 1.0
CA A:ASP190 4.3 24.0 1.0
CB A:ASP190 4.3 26.6 1.0
N A:SER180 4.4 21.8 1.0
O5' A:DUP401 4.5 17.1 1.0
CB A:ASP192 4.5 17.9 1.0
N A:MET191 4.6 26.5 1.0
CA A:GLY179 4.6 17.6 1.0
O1G A:DUP401 4.6 29.1 1.0
N A:ASP192 4.6 18.9 1.0
O2A A:DUP401 4.7 19.8 1.0
O1B A:DUP401 4.7 21.8 1.0
C A:MET191 4.8 21.2 1.0
CA A:MET191 4.9 24.9 1.0
N A:GLY189 4.9 25.9 1.0

Reference:

V.K.Batra, L.Perera, P.Lin, D.D.Shock, W.A.Beard, L.C.Pedersen, L.G.Pedersen, S.H.Wilson. Amino Acid Substitution in the Active Site of Dna Polymerase Beta Explains the Energy Barrier of the Nucleotidyl Transfer Reaction. J.Am.Chem.Soc. V. 135 8078 2013.
ISSN: ISSN 0002-7863
PubMed: 23647366
DOI: 10.1021/JA403842J
Page generated: Mon Aug 11 17:21:19 2025

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