Manganese in PDB 9icu: Dna Polymerase Beta (Pol B) (E.C.2.7.7.7) Complexed with Six Base Pairs of Dna; Soaked in the Presence of Dttp (1 Millimolar) and MNCL2 (5 Millimolar)

The structure of Dna Polymerase Beta (Pol B) (E.C.2.7.7.7) Complexed with Six Base Pairs of Dna; Soaked in the Presence of Dttp (1 Millimolar) and MNCL2 (5 Millimolar), PDB code: 9icu was solved by H.Pelletier, M.R.Sawaya, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 2.90
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	178.864, 57.684, 48.455, 90.00, 90.00, 90.00
R / Rfree (%)	16.7 / n/a

The structure of Dna Polymerase Beta (Pol B) (E.C.2.7.7.7) Complexed with Six Base Pairs of Dna; Soaked in the Presence of Dttp (1 Millimolar) and MNCL2 (5 Millimolar) also contains other interesting chemical elements:

Sodium

(Na)

2 atoms

The binding sites of Manganese atom in the Dna Polymerase Beta (Pol B) (E.C.2.7.7.7) Complexed with Six Base Pairs of Dna; Soaked in the Presence of Dttp (1 Millimolar) and MNCL2 (5 Millimolar) (pdb code 9icu). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total only one binding site of Manganese was determined in the Dna Polymerase Beta (Pol B) (E.C.2.7.7.7) Complexed with Six Base Pairs of Dna; Soaked in the Presence of Dttp (1 Millimolar) and MNCL2 (5 Millimolar), PDB code: 9icu:

Manganese binding site 1 out of 1 in the Dna Polymerase Beta (Pol B) (E.C.2.7.7.7) Complexed with Six Base Pairs of Dna; Soaked in the Presence of Dttp (1 Millimolar) and MNCL2 (5 Millimolar)


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Dna Polymerase Beta (Pol B) (E.C.2.7.7.7) Complexed with Six Base Pairs of Dna; Soaked in the Presence of Dttp (1 Millimolar) and MNCL2 (5 Millimolar) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn339 b:30.0 occ:0.56 O1A A:TTP338 2.3 86.0 0.5 O1G A:TTP338 2.6 72.3 0.5 O2B A:TTP338 2.6 87.4 0.5 OD1 A:ASP190 2.6 59.8 1.0 OD2 A:ASP192 3.1 47.8 1.0 CG A:ASP190 3.1 52.4 1.0 O A:ASP190 3.1 40.1 1.0 PG A:TTP338 3.2 71.0 0.5 O3B A:TTP338 3.2 77.4 0.5 PB A:TTP338 3.2 83.9 0.5 O3G A:TTP338 3.3 68.9 0.5 OD2 A:ASP190 3.4 55.2 1.0 PA A:TTP338 3.4 86.9 0.5 O A:HOH502 3.5 21.4 1.0 O3A A:TTP338 3.5 85.3 0.5 O A:HOH632 3.7 25.3 1.0 O5' A:TTP338 3.9 88.1 0.5 C A:ASP190 3.9 30.3 1.0 N A:ASP190 4.2 29.6 1.0 CB A:ASP190 4.3 41.3 1.0 CG A:ASP192 4.3 50.2 1.0 CA A:ASP190 4.3 31.2 1.0 N A:ASP192 4.6 25.6 1.0 CB A:ASP192 4.6 40.9 1.0 O1B A:TTP338 4.7 87.1 0.5 O2G A:TTP338 4.7 69.8 0.5 O2A A:TTP338 4.7 88.3 0.5 N A:MET191 4.8 24.6 1.0 CA A:GLY179 4.9 20.5 1.0

H.Pelletier, M.R.Sawaya, W.Wolfle, S.H.Wilson, J.Kraut. A Structural Basis For Metal Ion Mutagenicity and Nucleotide Selectivity in Human Dna Polymerase Beta Biochemistry V. 35 12762 1996.
ISSN: ISSN 0006-2960
PubMed: 8841119
DOI: 10.1021/BI9529566