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Manganese in PDB 6whm: The Crystal Structure of the 2009/H1N1/California Pa Endonuclease Wild Type Bound to Dna Oligomer Tagc (Cleaved Ttagcatt, 5MM Overnight Dna Soak)

Protein crystallography data

The structure of The Crystal Structure of the 2009/H1N1/California Pa Endonuclease Wild Type Bound to Dna Oligomer Tagc (Cleaved Ttagcatt, 5MM Overnight Dna Soak), PDB code: 6whm was solved by M.G.Cuypers, G.Kumar, T.Webb, S.W.White, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 37.35 / 1.92
Space group I 4 2 2
Cell size a, b, c (Å), α, β, γ (°) 89.885, 89.885, 134.295, 90, 90, 90
R / Rfree (%) 17.7 / 21.7

Other elements in 6whm:

The structure of The Crystal Structure of the 2009/H1N1/California Pa Endonuclease Wild Type Bound to Dna Oligomer Tagc (Cleaved Ttagcatt, 5MM Overnight Dna Soak) also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms

Manganese Binding Sites:

The binding sites of Manganese atom in the The Crystal Structure of the 2009/H1N1/California Pa Endonuclease Wild Type Bound to Dna Oligomer Tagc (Cleaved Ttagcatt, 5MM Overnight Dna Soak) (pdb code 6whm). 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 The Crystal Structure of the 2009/H1N1/California Pa Endonuclease Wild Type Bound to Dna Oligomer Tagc (Cleaved Ttagcatt, 5MM Overnight Dna Soak), PDB code: 6whm:

Manganese binding site 1 out of 1 in 6whm

Go back to Manganese Binding Sites List in 6whm
Manganese binding site 1 out of 1 in the The Crystal Structure of the 2009/H1N1/California Pa Endonuclease Wild Type Bound to Dna Oligomer Tagc (Cleaved Ttagcatt, 5MM Overnight Dna Soak)


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of The Crystal Structure of the 2009/H1N1/California Pa Endonuclease Wild Type Bound to Dna Oligomer Tagc (Cleaved Ttagcatt, 5MM Overnight Dna Soak) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn204

b:34.9
occ:0.30
MG A:MG203 0.3 31.1 0.7
OE2 A:GLU119 1.9 49.0 1.0
OD2 A:ASP108 1.9 40.8 1.0
O A:ILE120 2.3 41.8 1.0
O B:HOH102 2.3 41.7 1.0
NE2 A:HIS41 2.5 46.2 1.0
MG A:MG207 2.7 63.1 1.0
CG A:ASP108 2.8 41.5 1.0
CD A:GLU119 2.9 51.0 1.0
OD1 A:ASP108 3.1 46.5 1.0
CE1 A:HIS41 3.3 40.5 1.0
OE1 A:GLU119 3.3 54.4 1.0
C A:ILE120 3.4 40.1 1.0
N A:ILE120 3.5 37.4 1.0
CD2 A:HIS41 3.6 41.5 1.0
CA A:ILE120 4.0 36.4 1.0
CG A:GLU119 4.1 40.9 1.0
CB A:ASP108 4.3 35.6 1.0
C A:GLU119 4.3 38.3 1.0
OP2 B:DA2 4.4 107.1 1.0
ND1 A:HIS41 4.5 41.8 1.0
N A:GLY121 4.5 35.6 1.0
CB A:ILE120 4.5 37.9 1.0
CA A:GLU119 4.6 36.9 1.0
OP1 B:DT1 4.6 147.3 1.0
CG A:HIS41 4.7 44.1 1.0
CE A:LYS134 4.8 79.3 1.0
CA A:GLY121 4.9 38.7 1.0
CB A:GLU119 4.9 40.4 1.0

Reference:

G.Kumar, M.Cuypers, R.R.Webby, T.R.Webb, S.W.White. Structural Insights Into the Substrate Specificity of the Endonuclease Activity of the Influenza Virus Cap-Snatching Mechanism. Nucleic Acids Res. 2021.
ISSN: ESSN 1362-4962
PubMed: 33469660
DOI: 10.1093/NAR/GKAA1294
Page generated: Sun Oct 6 07:44:31 2024

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