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Sodium in PDB 5j2f: Ternary Complex Crystal Structure of Dna Polymerase Beta with G:A Mismatch at the Primer Terminus

Enzymatic activity of Ternary Complex Crystal Structure of Dna Polymerase Beta with G:A Mismatch at the Primer Terminus

All present enzymatic activity of Ternary Complex Crystal Structure of Dna Polymerase Beta with G:A Mismatch at the Primer Terminus:
2.7.7.7;

Protein crystallography data

The structure of Ternary Complex Crystal Structure of Dna Polymerase Beta with G:A Mismatch at the Primer Terminus, PDB code: 5j2f was solved by V.K.Batra, S.H.Wilson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 2.10
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 50.700, 79.900, 55.500, 90.00, 107.70, 90.00
R / Rfree (%) 19.8 / 26.1

Other elements in 5j2f:

The structure of Ternary Complex Crystal Structure of Dna Polymerase Beta with G:A Mismatch at the Primer Terminus also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms
Chlorine (Cl) 5 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Ternary Complex Crystal Structure of Dna Polymerase Beta with G:A Mismatch at the Primer Terminus (pdb code 5j2f). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the Ternary Complex Crystal Structure of Dna Polymerase Beta with G:A Mismatch at the Primer Terminus, PDB code: 5j2f:
Jump to Sodium binding site number: 1; 2;

Sodium binding site 1 out of 2 in 5j2f

Go back to Sodium Binding Sites List in 5j2f
Sodium binding site 1 out of 2 in the Ternary Complex Crystal Structure of Dna Polymerase Beta with G:A Mismatch at the Primer Terminus


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Ternary Complex Crystal Structure of Dna Polymerase Beta with G:A Mismatch at the Primer Terminus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na404

b:25.3
occ:1.00
O A:THR101 2.1 23.8 1.0
OP1 P:DG9 2.3 23.9 1.0
O A:ILE106 2.4 21.8 1.0
O P:HOH107 2.5 32.5 1.0
O A:VAL103 2.6 19.1 1.0
O A:HOH745 2.8 38.5 1.0
C A:THR101 3.2 22.3 1.0
P P:DG9 3.4 23.8 1.0
C A:ILE106 3.4 21.1 1.0
C A:VAL103 3.5 20.0 1.0
OP2 P:DG9 3.6 23.9 1.0
N A:ILE106 3.7 20.7 1.0
CA A:THR101 3.8 23.4 1.0
N A:GLY105 4.0 19.4 1.0
N A:VAL103 4.0 18.7 1.0
CA A:SER104 4.0 19.9 1.0
CA A:ILE106 4.1 20.2 1.0
N A:SER104 4.1 19.6 1.0
N A:ARG102 4.2 20.6 1.0
C A:ARG102 4.2 20.9 1.0
C A:SER104 4.4 19.3 1.0
N A:GLY107 4.4 20.0 1.0
O A:HOH750 4.4 35.4 1.0
CB A:ILE106 4.4 21.7 1.0
CB A:THR101 4.4 22.7 1.0
CA A:VAL103 4.5 19.9 1.0
CA A:ARG102 4.5 20.3 1.0
O3' P:DC8 4.5 22.6 1.0
O5' P:DG9 4.5 26.7 1.0
C A:GLY105 4.6 20.3 1.0
CA A:GLY107 4.7 21.3 1.0
O A:LEU100 4.7 24.7 1.0
O A:ARG102 4.8 21.2 1.0
CA A:GLY105 4.9 20.7 1.0

Sodium binding site 2 out of 2 in 5j2f

Go back to Sodium Binding Sites List in 5j2f
Sodium binding site 2 out of 2 in the Ternary Complex Crystal Structure of Dna Polymerase Beta with G:A Mismatch at the Primer Terminus


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Ternary Complex Crystal Structure of Dna Polymerase Beta with G:A Mismatch at the Primer Terminus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na405

b:43.2
occ:1.00
O A:LYS60 2.2 32.6 1.0
O A:LEU62 2.4 31.4 1.0
O A:VAL65 2.5 30.9 1.0
OP1 D:DC3 2.6 34.4 1.0
O A:HOH538 2.7 33.8 1.0
O D:HOH102 2.7 34.1 1.0
C A:LYS60 3.3 33.3 1.0
C A:LEU62 3.4 32.0 1.0
C A:VAL65 3.5 28.4 1.0
P D:DC3 3.8 33.0 1.0
N A:VAL65 3.9 27.6 1.0
CA A:LYS60 3.9 32.1 1.0
O D:HOH108 3.9 38.3 1.0
OP2 D:DC3 4.0 31.8 1.0
C A:LYS61 4.0 33.5 1.0
O A:LYS61 4.1 34.1 1.0
CG A:LYS60 4.1 34.6 1.0
CA A:VAL65 4.1 27.5 1.0
N A:LEU62 4.2 30.4 1.0
N A:PRO63 4.2 32.3 1.0
CA A:PRO63 4.2 32.3 1.0
N A:GLY64 4.3 29.1 1.0
N A:LYS61 4.3 33.7 1.0
CB A:VAL65 4.4 24.7 1.0
CA A:LEU62 4.4 31.1 1.0
N A:GLY66 4.5 29.3 1.0
CB A:LYS60 4.6 31.9 1.0
CA A:LYS61 4.6 33.9 1.0
C A:PRO63 4.7 30.9 1.0
O3' D:DT2 4.7 32.8 1.0
O A:ALA59 4.7 28.5 1.0
CA A:GLY66 4.8 29.6 1.0
C A:GLY64 4.9 27.4 1.0
O5' D:DC3 5.0 36.0 1.0

Reference:

V.K.Batra, W.A.Beard, L.C.Pedersen, S.H.Wilson. Structures of Dna Polymerase Mispaired Dna Termini Transitioning to Pre-Catalytic Complexes Support An Induced-Fit Fidelity Mechanism. Structure V. 24 1863 2016.
ISSN: ISSN 0969-2126
PubMed: 27642161
DOI: 10.1016/J.STR.2016.08.006
Page generated: Mon Oct 7 21:48:58 2024

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