Atomistry » Magnesium » PDB 7aoz-7b1k » 7aqb
Atomistry »
  Magnesium »
    PDB 7aoz-7b1k »
      7aqb »

Magnesium in PDB 7aqb: Crystal Structure of Human Mitogen Activated Protein Kinase 6 (MAPK6)

Enzymatic activity of Crystal Structure of Human Mitogen Activated Protein Kinase 6 (MAPK6)

All present enzymatic activity of Crystal Structure of Human Mitogen Activated Protein Kinase 6 (MAPK6):
2.7.11.24;

Protein crystallography data

The structure of Crystal Structure of Human Mitogen Activated Protein Kinase 6 (MAPK6), PDB code: 7aqb was solved by P.Filippakopoulos, M.Schroeder, A.Chaikuad, S.Knapp, Structural Genomicsconsortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.88 / 2.25
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 83.317, 83.317, 181.066, 90.00, 90.00, 90.00
R / Rfree (%) 22.2 / 25.8

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Human Mitogen Activated Protein Kinase 6 (MAPK6) (pdb code 7aqb). 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 Crystal Structure of Human Mitogen Activated Protein Kinase 6 (MAPK6), PDB code: 7aqb:

Magnesium binding site 1 out of 1 in 7aqb

Go back to Magnesium Binding Sites List in 7aqb
Magnesium binding site 1 out of 1 in the Crystal Structure of Human Mitogen Activated Protein Kinase 6 (MAPK6)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Human Mitogen Activated Protein Kinase 6 (MAPK6) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg401

b:68.7
occ:1.00
OD1 A:ASN157 2.2 45.0 1.0
OD2 A:ASP171 2.3 69.5 1.0
CG A:ASN157 3.4 40.7 1.0
CG A:ASP171 3.5 64.4 1.0
O A:ALA156 3.9 44.6 1.0
CB A:ASP171 4.0 56.0 1.0
ND2 A:ASN157 4.1 41.7 1.0
C A:ALA156 4.3 39.3 1.0
OD1 A:ASP171 4.5 68.0 1.0
CA A:ASN157 4.6 36.8 1.0
CB A:ALA156 4.6 37.4 1.0
CB A:ASN157 4.6 38.7 1.0
N A:ASN157 4.6 37.9 1.0
CZ A:PHE159 4.9 43.3 1.0

Reference:

M.Schroder, P.Filippakopoulos, M.P.Schwalm, C.A.Ferrer, D.H.Drewry, S.Knapp, A.Chaikuad. Crystal Structure and Inhibitor Identifications Reveal Targeting Opportunity For the Atypical Mapk Kinase ERK3. Int J Mol Sci V. 21 2020.
ISSN: ESSN 1422-0067
PubMed: 33114754
DOI: 10.3390/IJMS21217953
Page generated: Wed Oct 2 10:11:33 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy