Atomistry » Manganese » PDB 3uag-3vnm » 3ulq
Atomistry »
  Manganese »
    PDB 3uag-3vnm »
      3ulq »

Manganese in PDB 3ulq: Crystal Structure of the Anti-Activator Rapf Complexed with the Response Regulator Coma Dna Binding Domain

Protein crystallography data

The structure of Crystal Structure of the Anti-Activator Rapf Complexed with the Response Regulator Coma Dna Binding Domain, PDB code: 3ulq was solved by M.D.Baker, M.B.Neiditch, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.76 / 2.30
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 115.304, 81.437, 78.346, 90.00, 90.00, 90.00
R / Rfree (%) 18.9 / 22.4

Manganese Binding Sites:

The binding sites of Manganese atom in the Crystal Structure of the Anti-Activator Rapf Complexed with the Response Regulator Coma Dna Binding Domain (pdb code 3ulq). 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 Crystal Structure of the Anti-Activator Rapf Complexed with the Response Regulator Coma Dna Binding Domain, PDB code: 3ulq:

Manganese binding site 1 out of 1 in 3ulq

Go back to Manganese Binding Sites List in 3ulq
Manganese binding site 1 out of 1 in the Crystal Structure of the Anti-Activator Rapf Complexed with the Response Regulator Coma Dna Binding Domain


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Crystal Structure of the Anti-Activator Rapf Complexed with the Response Regulator Coma Dna Binding Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn382

b:87.9
occ:1.00
O A:MET43 2.3 78.0 1.0
OE1 A:GLU45 2.3 69.2 1.0
O A:LEU40 2.3 67.9 1.0
CD A:GLU45 3.1 63.5 1.0
OE2 A:GLU45 3.2 60.2 1.0
C A:MET43 3.5 82.7 1.0
C A:LEU40 3.5 62.2 1.0
N A:MET43 4.3 90.4 1.0
N A:GLU44 4.3 92.6 1.0
N A:ASP41 4.4 75.3 1.0
CA A:GLU44 4.4 97.2 1.0
N A:GLU45 4.4 71.6 1.0
CA A:ASP41 4.4 77.1 1.0
CA A:LEU40 4.4 66.8 1.0
CA A:MET43 4.5 86.1 1.0
CG A:GLU45 4.5 65.5 1.0
CB A:LEU40 4.6 58.2 1.0
C A:ASP41 4.6 77.7 1.0
CG A:MET43 4.8 63.7 1.0
O A:ASP41 4.9 82.2 1.0
C A:GLU44 4.9 84.0 1.0

Reference:

M.D.Baker, M.B.Neiditch. Structural Basis of Response Regulator Inhibition By A Bacterial Anti-Activator Protein. Plos Biol. V. 9 01226 2011.
ISSN: ISSN 1544-9173
PubMed: 22215984
DOI: 10.1371/JOURNAL.PBIO.1001226
Page generated: Sat Oct 5 18:05:49 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy