Manganese in PDB 5hre: The Crystal Structure of Asfvpolx:DNA3 Binary Complex

The structure of The Crystal Structure of Asfvpolx:DNA3 Binary Complex, PDB code: 5hre was solved by Y.Q.Chen, J.Zhang, J.H.Gan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	26.87 / 1.75
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	64.144, 88.785, 43.349, 90.00, 94.61, 90.00
R / Rfree (%)	19.5 / 23.6

The binding sites of Manganese atom in the The Crystal Structure of Asfvpolx:DNA3 Binary Complex (pdb code 5hre). 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 Asfvpolx:DNA3 Binary Complex, PDB code: 5hre:

Manganese binding site 1 out of 1 in the The Crystal Structure of Asfvpolx:DNA3 Binary Complex


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 Asfvpolx:DNA3 Binary Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn201 b:20.9 occ:1.00 OD2 A:ASP51 2.1 21.1 1.0 OD1 A:ASP49 2.1 21.9 1.0 O2 A:FMT202 2.1 20.9 1.0 O A:HOH306 2.3 22.3 1.0 O A:HOH320 2.4 25.1 1.0 CG A:ASP51 3.0 19.7 1.0 C A:FMT202 3.1 23.1 1.0 CG A:ASP49 3.1 21.5 1.0 OD1 A:ASP51 3.3 19.4 1.0 OD2 A:ASP49 3.4 21.8 1.0 O1 A:FMT202 4.2 24.5 1.0 OD2 A:ASP100 4.2 22.1 1.0 O A:HOH362 4.2 19.0 1.0 O A:ASP49 4.2 22.8 1.0 N A:SER39 4.3 18.9 1.0 O A:HOH361 4.3 28.4 1.0 OG A:SER39 4.4 21.2 1.0 CB A:ASP51 4.4 18.8 1.0 CB A:ASP49 4.4 21.6 1.0 C A:ASP49 4.6 21.2 1.0 CA A:GLY38 4.7 17.7 1.0 CB A:SER39 4.9 19.4 1.0 N A:ASP51 4.9 18.8 1.0 CA A:ASP49 5.0 21.6 1.0

Y.Q.Chen, J.Zhang, J.H.Gan. The Crystal Structure of Se-Asfvpolx(L52/163M Mutant) in Complex with 1NT-Gap DNA1 To Be Published.