Atomistry » Magnesium » PDB 4fs5-4g7f » 4fzl
Atomistry »
  Magnesium »
    PDB 4fs5-4g7f »
      4fzl »

Magnesium in PDB 4fzl: High Resolution Structure of Truncated Bacteriocin Syringacin M From Pseudomonas Syringae Pv. Tomato DC3000

Protein crystallography data

The structure of High Resolution Structure of Truncated Bacteriocin Syringacin M From Pseudomonas Syringae Pv. Tomato DC3000, PDB code: 4fzl was solved by A.W.Roszak, R.Grinter, J.R.Cogdell, D.Walker, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.92 / 1.46
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 55.810, 96.090, 64.270, 90.00, 114.17, 90.00
R / Rfree (%) 15.2 / 20.1

Other elements in 4fzl:

The structure of High Resolution Structure of Truncated Bacteriocin Syringacin M From Pseudomonas Syringae Pv. Tomato DC3000 also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms
Calcium (Ca) 2 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the High Resolution Structure of Truncated Bacteriocin Syringacin M From Pseudomonas Syringae Pv. Tomato DC3000 (pdb code 4fzl). 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 High Resolution Structure of Truncated Bacteriocin Syringacin M From Pseudomonas Syringae Pv. Tomato DC3000, PDB code: 4fzl:

Magnesium binding site 1 out of 1 in 4fzl

Go back to Magnesium Binding Sites List in 4fzl
Magnesium binding site 1 out of 1 in the High Resolution Structure of Truncated Bacteriocin Syringacin M From Pseudomonas Syringae Pv. Tomato DC3000


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of High Resolution Structure of Truncated Bacteriocin Syringacin M From Pseudomonas Syringae Pv. Tomato DC3000 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg302

b:30.8
occ:1.00
O1 B:EDO308 1.9 34.7 1.0
O B:HOH529 1.9 43.1 1.0
O B:HOH528 2.1 48.2 1.0
O B:HOH522 2.2 34.8 1.0
OD2 B:ASP214 2.2 49.7 1.0
O2 B:EDO308 2.5 39.3 1.0
OD1 B:ASP214 2.5 38.4 1.0
C1 B:EDO308 2.7 38.7 1.0
CG B:ASP214 2.7 41.7 1.0
C2 B:EDO308 3.0 33.9 1.0
OD1 B:ASN216 3.8 31.8 1.0
CB B:ASP214 4.2 28.0 1.0
OG1 B:THR180 4.4 47.0 1.0
O B:LYS215 4.6 34.0 1.0
O2 B:EDO306 4.6 40.0 1.0
CA B:GLY179 4.7 36.1 1.0
O B:HOH599 4.8 44.5 1.0
C B:GLY179 4.9 41.8 1.0
CA B:ASP214 4.9 27.5 1.0

Reference:

R.Grinter, A.W.Roszak, R.J.Cogdell, J.J.Milner, D.Walker. The Crystal Structure of the Lipid II-Degrading Bacteriocin Syringacin M Suggests Unexpected Evolutionary Relationships Between Colicin M-Like Bacteriocins. J.Biol.Chem. V. 287 38876 2012.
ISSN: ISSN 0021-9258
PubMed: 22995910
DOI: 10.1074/JBC.M112.400150
Page generated: Fri Aug 16 15:19:54 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy