Atomistry » Magnesium » PDB 4mpo-4naa » 4n38
Atomistry »
  Magnesium »
    PDB 4mpo-4naa »
      4n38 »

Magnesium in PDB 4n38: Structure of Langerin Crd I313 D288 Complexed with Glcnac-BETA1-3GAL- BETA1-4GLCNAC-Beta-CH2CH2N3

Protein crystallography data

The structure of Structure of Langerin Crd I313 D288 Complexed with Glcnac-BETA1-3GAL- BETA1-4GLCNAC-Beta-CH2CH2N3, PDB code: 4n38 was solved by H.Feinberg, T.J.W.Rowntree, S.L.W.Tan, K.Drickamer, W.I.Weis, M.E.Taylor, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.56 / 2.00
Space group P 42
Cell size a, b, c (Å), α, β, γ (°) 79.030, 79.030, 91.390, 90.00, 90.00, 90.00
R / Rfree (%) 18.1 / 23.3

Other elements in 4n38:

The structure of Structure of Langerin Crd I313 D288 Complexed with Glcnac-BETA1-3GAL- BETA1-4GLCNAC-Beta-CH2CH2N3 also contains other interesting chemical elements:

Calcium (Ca) 4 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of Langerin Crd I313 D288 Complexed with Glcnac-BETA1-3GAL- BETA1-4GLCNAC-Beta-CH2CH2N3 (pdb code 4n38). 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 Structure of Langerin Crd I313 D288 Complexed with Glcnac-BETA1-3GAL- BETA1-4GLCNAC-Beta-CH2CH2N3, PDB code: 4n38:

Magnesium binding site 1 out of 1 in 4n38

Go back to Magnesium Binding Sites List in 4n38
Magnesium binding site 1 out of 1 in the Structure of Langerin Crd I313 D288 Complexed with Glcnac-BETA1-3GAL- BETA1-4GLCNAC-Beta-CH2CH2N3


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Langerin Crd I313 D288 Complexed with Glcnac-BETA1-3GAL- BETA1-4GLCNAC-Beta-CH2CH2N3 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg404

b:38.7
occ:0.50
O D:HOH502 2.1 39.1 1.0
O D:HOH501 2.1 36.0 1.0
OD1 D:ASN291 2.1 32.5 1.0
CG D:ASN291 3.2 42.3 1.0
ND2 D:ASN291 3.6 38.2 1.0
OD2 D:ASP288 4.2 37.3 1.0
CB D:ASN291 4.5 35.9 1.0
O D:ASP288 4.6 41.2 1.0
CB D:ASP288 4.8 39.0 1.0
CG D:ASP288 4.8 34.5 1.0
CA D:ASN291 4.9 35.8 1.0

Reference:

H.Feinberg, T.J.Rowntree, S.L.Tan, K.Drickamer, W.I.Weis, M.E.Taylor. Common Polymorphisms in Human Langerin Change Specificity For Glycan Ligands. J.Biol.Chem. V. 288 36762 2013.
ISSN: ISSN 0021-9258
PubMed: 24217250
DOI: 10.1074/JBC.M113.528000
Page generated: Mon Aug 19 23:25:07 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