Atomistry » Magnesium » PDB 4fig-4fs2 » 4fl2
Atomistry »
  Magnesium »
    PDB 4fig-4fs2 »
      4fl2 »

Magnesium in PDB 4fl2: Structural and Biophysical Characterization of the Syk Activation Switch

Enzymatic activity of Structural and Biophysical Characterization of the Syk Activation Switch

All present enzymatic activity of Structural and Biophysical Characterization of the Syk Activation Switch:
2.7.10.2;

Protein crystallography data

The structure of Structural and Biophysical Characterization of the Syk Activation Switch, PDB code: 4fl2 was solved by U.Graedler, D.Schwarz, V.Dresing, M.Musil, J.Bomke, M.Frech, S.Jaekel, T.Rysiok, D.Mueller-Pompalla, A.Wegener, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.08 / 2.19
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 62.562, 70.722, 76.369, 90.00, 103.84, 90.00
R / Rfree (%) 18.4 / 22.8

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structural and Biophysical Characterization of the Syk Activation Switch (pdb code 4fl2). 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 Structural and Biophysical Characterization of the Syk Activation Switch, PDB code: 4fl2:

Magnesium binding site 1 out of 1 in 4fl2

Go back to Magnesium Binding Sites List in 4fl2
Magnesium binding site 1 out of 1 in the Structural and Biophysical Characterization of the Syk Activation Switch


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structural and Biophysical Characterization of the Syk Activation Switch within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg701

b:36.5
occ:1.00
OD2 A:ASP512 2.0 44.4 1.0
O1B A:ANP702 2.1 40.5 1.0
OD1 A:ASN499 2.1 28.1 1.0
O A:HOH874 2.2 32.0 1.0
O2A A:ANP702 2.2 38.7 1.0
O A:HOH897 2.2 40.9 1.0
CG A:ASP512 3.0 42.6 1.0
CG A:ASN499 3.4 37.6 1.0
PA A:ANP702 3.5 40.2 1.0
PB A:ANP702 3.5 40.2 1.0
O3A A:ANP702 3.7 41.6 1.0
CB A:ASP512 3.7 34.7 1.0
O2G A:ANP702 3.9 40.3 1.0
OD1 A:ASP512 3.9 40.2 1.0
OG A:SER511 4.0 41.8 1.0
NZ A:LYS402 4.1 44.9 1.0
ND2 A:ASN499 4.1 28.3 1.0
O A:ARG498 4.2 35.1 1.0
O5' A:ANP702 4.2 44.1 1.0
O A:HOH871 4.3 57.6 1.0
CB A:ASN499 4.4 30.3 1.0
CA A:ASN499 4.4 32.6 1.0
O2B A:ANP702 4.5 42.8 1.0
N3B A:ANP702 4.6 41.8 1.0
PG A:ANP702 4.7 43.8 1.0
O1A A:ANP702 4.7 36.2 1.0
C A:ARG498 4.8 35.9 1.0
O A:HOH846 4.8 38.6 1.0
N A:ASN499 4.9 33.1 1.0
O A:HOH801 4.9 33.9 1.0
O1G A:ANP702 5.0 47.0 1.0
CB A:SER511 5.0 34.0 1.0

Reference:

U.Gradler, D.Schwarz, V.Dresing, D.Musil, J.Bomke, M.Frech, H.Greiner, S.Jakel, T.Rysiok, D.Muller-Pompalla, A.Wegener. Structural and Biophysical Characterization of the Syk Activation Switch. J.Mol.Biol. V. 425 309 2013.
ISSN: ISSN 0022-2836
PubMed: 23154170
DOI: 10.1016/J.JMB.2012.11.007
Page generated: Fri Aug 16 15:10:06 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