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Magnesium in PDB 3mgi: Ternary Complex of A Dna Polymerase Lambda Loop Mutant

Enzymatic activity of Ternary Complex of A Dna Polymerase Lambda Loop Mutant

All present enzymatic activity of Ternary Complex of A Dna Polymerase Lambda Loop Mutant:
2.7.7.7;

Protein crystallography data

The structure of Ternary Complex of A Dna Polymerase Lambda Loop Mutant, PDB code: 3mgi was solved by M.Garcia-Diaz, K.Bebenek, R.Z.Zhou, L.F.Povirk, T.Kunkel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 25.11 / 2.60
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 56.177, 63.235, 140.382, 90.00, 90.00, 90.00
R / Rfree (%) 20 / 27

Other elements in 3mgi:

The structure of Ternary Complex of A Dna Polymerase Lambda Loop Mutant also contains other interesting chemical elements:

Sodium (Na) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Ternary Complex of A Dna Polymerase Lambda Loop Mutant (pdb code 3mgi). 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 A Dna Polymerase Lambda Loop Mutant, PDB code: 3mgi:

Magnesium binding site 1 out of 1 in 3mgi

Go back to Magnesium Binding Sites List in 3mgi
Magnesium binding site 1 out of 1 in the Ternary Complex of A Dna Polymerase Lambda Loop Mutant


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 A Dna Polymerase Lambda Loop Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg577

b:26.8
occ:1.00
OD2 A:ASP427 2.4 29.2 1.0
O3G A:D3T576 2.4 26.2 1.0
O A:HOH87 2.4 27.1 1.0
O1B A:D3T576 2.5 22.4 1.0
OD2 A:ASP429 2.6 22.4 1.0
O1A A:D3T576 2.6 23.9 1.0
O A:ASP427 3.0 23.8 1.0
CG A:ASP427 3.1 32.2 1.0
N A:ASP427 3.3 34.1 1.0
CG A:ASP429 3.4 31.1 1.0
C A:ASP427 3.4 30.3 1.0
PG A:D3T576 3.5 31.3 1.0
OD1 A:ASP427 3.6 37.1 1.0
O1G A:D3T576 3.7 27.4 1.0
CA A:ASP427 3.7 29.9 1.0
OD1 A:ASP429 3.7 26.6 1.0
PB A:D3T576 3.8 21.4 1.0
CB A:ASP427 4.0 29.6 1.0
OG A:SER417 4.0 24.2 1.0
PA A:D3T576 4.1 24.3 1.0
O3B A:D3T576 4.1 34.1 1.0
O A:HOH59 4.2 26.0 1.0
N A:VAL428 4.3 30.1 1.0
O3A A:D3T576 4.4 35.2 1.0
C A:GLY426 4.5 32.7 1.0
N A:SER417 4.5 26.4 1.0
N A:GLY426 4.5 29.6 1.0
O A:HOH144 4.5 38.0 1.0
CB A:ASP429 4.6 22.0 1.0
N A:ASP429 4.6 22.3 1.0
CA A:VAL428 4.7 26.8 1.0
CA A:GLY426 4.8 26.9 1.0
C A:VAL428 4.8 27.3 1.0
CA A:GLY416 4.8 21.9 1.0
O2G A:D3T576 4.9 30.0 1.0
C5' A:D3T576 4.9 30.2 1.0
CB A:SER417 4.9 22.8 1.0
O2B A:D3T576 5.0 31.7 1.0
O5' A:D3T576 5.0 31.1 1.0
O2A A:D3T576 5.0 31.1 1.0

Reference:

K.Bebenek, M.Garcia-Diaz, R.Z.Zhou, L.F.Povirk, T.A.Kunkel. Loop 1 Modulates the Fidelity of Dna Polymerase Lambda Nucleic Acids Res. V. 38 5419 2010.
ISSN: ISSN 0305-1048
PubMed: 20435673
DOI: 10.1093/NAR/GKQ261
Page generated: Mon Dec 14 08:26:16 2020

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