Atomistry » Magnesium » PDB 6wic-6wph » 6wmd
Atomistry »
  Magnesium »
    PDB 6wic-6wph »
      6wmd »

Magnesium in PDB 6wmd: Human SUN2-KASH4 Complex

Protein crystallography data

The structure of Human SUN2-KASH4 Complex, PDB code: 6wmd was solved by V.E.Cruz, T.U.Schwartz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 69.94 / 1.50
Space group P 63 2 2
Cell size a, b, c (Å), α, β, γ (°) 80.757, 80.757, 173.909, 90.00, 90.00, 120.00
R / Rfree (%) 16.7 / 18.4

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Human SUN2-KASH4 Complex (pdb code 6wmd). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Human SUN2-KASH4 Complex, PDB code: 6wmd:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 6wmd

Go back to Magnesium Binding Sites List in 6wmd
Magnesium binding site 1 out of 2 in the Human SUN2-KASH4 Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Human SUN2-KASH4 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg801

b:15.7
occ:0.42
O A:HOH986 2.0 22.6 1.0
O A:HOH1181 2.0 22.1 1.0
O A:HOH1002 2.2 20.0 1.0
O A:HOH1058 4.2 24.4 1.0
O A:HOH1160 4.2 42.1 1.0
OD2 A:ASP670 4.2 22.6 1.0
OD1 A:ASP670 4.2 19.7 1.0
O A:HOH1121 4.3 38.0 1.0
O A:HOH1170 4.4 23.9 1.0
O A:HOH1199 4.5 71.9 1.0
CG A:ASP670 4.6 21.4 1.0
O A:HOH1016 5.0 26.9 1.0

Magnesium binding site 2 out of 2 in 6wmd

Go back to Magnesium Binding Sites List in 6wmd
Magnesium binding site 2 out of 2 in the Human SUN2-KASH4 Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Human SUN2-KASH4 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg802

b:38.3
occ:1.00
O A:HOH1008 2.0 39.5 1.0
O A:HOH1210 2.1 44.2 1.0
O A:HOH931 2.1 23.4 1.0
O A:HOH968 2.1 40.4 1.0
O A:HOH1150 2.2 40.9 1.0
O A:HOH1155 2.2 38.1 1.0
O A:GLN608 4.2 25.1 1.0
OE1 A:GLN605 4.2 63.2 1.0
O A:GLN605 4.2 25.1 1.0
O A:HOH926 4.2 33.0 1.0
O A:HOH1139 4.3 60.4 1.0
OE1 A:GLN608 4.4 34.8 1.0
O A:HOH1149 4.5 35.8 1.0
CB A:GLN608 4.6 27.0 1.0
N A:GLN608 4.9 24.6 1.0
CA A:GLY606 4.9 22.5 1.0
CD A:PRO607 5.0 25.2 1.0

Reference:

V.E.Cruz, F.Esra Demircioglu, T.U.Schwartz. Structural Analysis of Different Linc Complexes Reveals Distinct Binding Modes. J.Mol.Biol. V. 432 6028 2020.
ISSN: ESSN 1089-8638
PubMed: 33058875
DOI: 10.1016/J.JMB.2020.09.019
Page generated: Tue Oct 1 23:01:49 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy