Atomistry » Manganese » PDB 1lu1-1n0j » 1mvo
Atomistry »
  Manganese »
    PDB 1lu1-1n0j »
      1mvo »

Manganese in PDB 1mvo: Crystal Structure of the Phop Receiver Domain From Bacillus Subtilis

Protein crystallography data

The structure of Crystal Structure of the Phop Receiver Domain From Bacillus Subtilis, PDB code: 1mvo was solved by C.Birck, Y.Chen, F.M.Hulett, J.P.Samama, Structural Proteomicsin Europe (Spine), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.00 / 1.60
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 45.704, 45.704, 134.811, 90.00, 90.00, 90.00
R / Rfree (%) 18.6 / 23.2

Other elements in 1mvo:

The structure of Crystal Structure of the Phop Receiver Domain From Bacillus Subtilis also contains other interesting chemical elements:

Sodium (Na) 2 atoms

Manganese Binding Sites:

The binding sites of Manganese atom in the Crystal Structure of the Phop Receiver Domain From Bacillus Subtilis (pdb code 1mvo). 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 Phop Receiver Domain From Bacillus Subtilis, PDB code: 1mvo:

Manganese binding site 1 out of 1 in 1mvo

Go back to Manganese Binding Sites List in 1mvo
Manganese binding site 1 out of 1 in the Crystal Structure of the Phop Receiver Domain From Bacillus Subtilis


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 Phop Receiver Domain From Bacillus Subtilis within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn200

b:20.7
occ:1.00
OD2 A:ASP53 2.0 21.9 1.0
O A:HOH373 2.1 26.1 1.0
OD2 A:ASP10 2.1 23.2 1.0
O A:MET55 2.2 23.2 1.0
O A:HOH354 2.2 26.0 1.0
O A:HOH214 2.2 30.2 1.0
CG A:ASP53 3.0 19.5 1.0
CG A:ASP10 3.1 22.2 1.0
C A:MET55 3.4 20.0 1.0
OD1 A:ASP53 3.4 23.4 1.0
OD1 A:ASP10 3.4 28.7 1.0
OD1 A:ASP9 4.0 22.3 1.0
CB A:MET55 4.1 21.8 1.0
NZ A:LYS103 4.1 23.5 1.0
CB A:ASP53 4.2 15.3 1.0
CA A:MET55 4.2 19.4 1.0
N A:ASP10 4.4 16.9 1.0
N A:LEU56 4.4 18.7 1.0
O A:HOH218 4.4 22.5 1.0
CB A:ASP10 4.5 19.1 1.0
N A:MET55 4.6 18.2 1.0
CG A:ASP9 4.6 21.1 1.0
CA A:LEU56 4.7 18.9 1.0
OD2 A:ASP9 4.8 23.2 1.0
O A:HOH368 4.9 45.4 1.0
CA A:ASP10 5.0 18.8 1.0

Reference:

C.Birck, Y.Chen, F.M.Hulett, J.P.Samama. The Crystal Structure of the Phosphorylation Domain in Phop Reveals A Functional Tandem Association Mediated By An Asymmetric Interface J.Bacteriol. V. 185 254 2003.
ISSN: ISSN 0021-9193
PubMed: 12486062
DOI: 10.1128/JB.185.1.254-261.2003
Page generated: Sat Oct 5 11:46:04 2024

Last articles

Cl in 3CDU
Cl in 3CDV
Cl in 3CDT
Cl in 3CDR
Cl in 3CDQ
Cl in 3CDP
Cl in 3CD3
Cl in 3CDN
Cl in 3CCR
Cl in 3CCU
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy