Atomistry » Magnesium » PDB 4uux-4w5n » 4uyr
Atomistry »
  Magnesium »
    PDB 4uux-4w5n »
      4uyr »

Magnesium in PDB 4uyr: X-Ray Structure of the N-Terminal Domain of the Flocculin FLO11 From Saccharomyces Cerevisiae

Protein crystallography data

The structure of X-Ray Structure of the N-Terminal Domain of the Flocculin FLO11 From Saccharomyces Cerevisiae, PDB code: 4uyr was solved by M.Veelders, T.Kraushaar, S.Brueckner, D.Rhinow, H.U.Moesch, L.O.Essen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.76 / 0.89
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 30.450, 54.830, 121.910, 90.00, 90.00, 90.00
R / Rfree (%) 12.7 / 13.4

Other elements in 4uyr:

The structure of X-Ray Structure of the N-Terminal Domain of the Flocculin FLO11 From Saccharomyces Cerevisiae also contains other interesting chemical elements:

Sodium (Na) 2 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the X-Ray Structure of the N-Terminal Domain of the Flocculin FLO11 From Saccharomyces Cerevisiae (pdb code 4uyr). 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 X-Ray Structure of the N-Terminal Domain of the Flocculin FLO11 From Saccharomyces Cerevisiae, PDB code: 4uyr:

Magnesium binding site 1 out of 1 in 4uyr

Go back to Magnesium Binding Sites List in 4uyr
Magnesium binding site 1 out of 1 in the X-Ray Structure of the N-Terminal Domain of the Flocculin FLO11 From Saccharomyces Cerevisiae


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of X-Ray Structure of the N-Terminal Domain of the Flocculin FLO11 From Saccharomyces Cerevisiae within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1209

b:9.3
occ:1.00
OG A:SER36 2.9 11.6 0.3
OG A:SER69 3.1 9.7 1.0
O A:HOH2015 3.2 6.8 0.5
N A:HIS7 3.3 10.7 1.0
O A:HOH2039 3.4 40.2 1.0
C A:GLY34 3.4 6.2 1.0
O A:GLY34 3.5 7.0 1.0
CB A:HIS7 3.6 15.3 1.0
N A:SER36 3.7 6.8 1.0
CA A:GLY34 3.7 6.7 1.0
N A:THR35 3.8 6.3 1.0
CB A:SER69 3.8 8.4 1.0
O A:HOH2012 3.9 18.4 0.5
CB A:SER36 3.9 7.9 0.7
CA A:HIS7 4.0 11.5 1.0
CB A:SER36 4.0 9.9 0.3
C A:THR35 4.0 6.0 1.0
CA A:SER36 4.1 6.7 0.7
CA A:SER36 4.1 8.0 0.3
O A:HIS7 4.1 16.1 1.0
CA A:THR35 4.2 6.3 1.0
C A:HIS6 4.3 8.5 0.8
CA A:HIS6 4.4 8.0 0.8
O A:HOH2015 4.5 14.5 0.5
N A:GLY34 4.5 6.9 1.0
O A:THR35 4.6 6.4 1.0
C A:HIS7 4.6 11.4 1.0
O A:HOH2012 4.6 14.6 0.5
CB A:HIS6 4.7 7.9 0.8
O A:HOH2038 4.7 25.0 1.0
CA A:SER69 4.7 6.8 1.0
OG A:SER36 4.9 10.6 0.7
CG A:HIS7 4.9 17.8 1.0
NE2 A:HIS9 5.0 11.4 1.0

Reference:

T.Kraushaar, S.Bruckner, M.Veelders, D.Rhinow, F.Schreiner, R.Birke, A.Pagenstecher, H.Mosch, L.Essen. Interactions By the Fungal FLO11 Adhesin Depend on A Fibronectin Type III-Like Adhesin Domain Girdled By Aromatic Bands. Structure V. 23 1005 2015.
ISSN: ISSN 0969-2126
PubMed: 25960408
DOI: 10.1016/J.STR.2015.03.021
Page generated: Tue Aug 20 05:01:50 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