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Magnesium in PDB 2xu0: Crystal Structure of the Nts-DBL1(Alpha-1) Domain of the Plasmodium Falciparum Membrane Protein 1 (PFEMP1) From the Varo Strain.

Protein crystallography data

The structure of Crystal Structure of the Nts-DBL1(Alpha-1) Domain of the Plasmodium Falciparum Membrane Protein 1 (PFEMP1) From the Varo Strain., PDB code: 2xu0 was solved by A.Juillerat, A.Lewit-Bentley, M.Guillotte, I.Vigan-Womas, A.Hessler, S.Gangnard, P.England, O.Mercereau-Puijalon, G.A.Bentley, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.72 / 2.06
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 93.248, 93.248, 126.980, 90.00, 90.00, 90.00
R / Rfree (%) 18.2 / 21.6

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of the Nts-DBL1(Alpha-1) Domain of the Plasmodium Falciparum Membrane Protein 1 (PFEMP1) From the Varo Strain. (pdb code 2xu0). 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 the Nts-DBL1(Alpha-1) Domain of the Plasmodium Falciparum Membrane Protein 1 (PFEMP1) From the Varo Strain., PDB code: 2xu0:

Magnesium binding site 1 out of 1 in 2xu0

Go back to Magnesium Binding Sites List in 2xu0
Magnesium binding site 1 out of 1 in the Crystal Structure of the Nts-DBL1(Alpha-1) Domain of the Plasmodium Falciparum Membrane Protein 1 (PFEMP1) From the Varo Strain.


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 the Nts-DBL1(Alpha-1) Domain of the Plasmodium Falciparum Membrane Protein 1 (PFEMP1) From the Varo Strain. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1488

b:48.9
occ:1.00
O A:SER115 2.3 43.2 1.0
O A:ASN121 2.4 38.5 1.0
O A:HOH2061 2.4 37.3 1.0
O A:ILE118 2.4 35.1 1.0
O A:HOH2062 2.4 45.4 1.0
O A:HOH2054 2.5 49.6 1.0
C A:SER115 3.4 44.1 1.0
C A:ILE118 3.4 35.6 1.0
C A:ASN121 3.5 41.3 1.0
OE2 A:GLU122 3.8 63.1 1.0
N A:ASN121 3.9 36.4 1.0
CA A:SER115 4.0 40.9 1.0
CB A:SER115 4.1 44.0 1.0
N A:ARG119 4.1 33.1 1.0
N A:GLY120 4.1 36.9 1.0
CA A:ARG119 4.1 33.8 1.0
CA A:ASN121 4.2 36.6 1.0
CD A:GLU122 4.2 70.9 1.0
OE1 A:GLU122 4.3 50.2 1.0
N A:ILE118 4.3 32.1 1.0
CB A:ASN121 4.4 34.4 1.0
N A:ASP116 4.4 41.5 1.0
CA A:ILE118 4.5 31.2 1.0
C A:ARG119 4.5 37.9 1.0
O A:ASP116 4.6 40.7 1.0
N A:GLU122 4.6 39.9 1.0
CA A:ASP116 4.6 41.5 1.0
C A:ASP116 4.6 43.0 1.0
C A:GLY120 4.7 41.6 1.0
O A:HOH2052 4.7 49.8 1.0
O A:HOH2026 4.8 61.3 1.0
CA A:GLU122 4.9 39.2 1.0

Reference:

A.Juillerat, A.Lewit-Bentley, M.Guillotte, S.Gangnard, A.Hessel, B.Baron, I.Vigan-Womas, P.England, O.Mercereau-Puijalon, G.A.Bentley. Structure of A Plasmodium Falciparum PFEMP1 Rosetting Domain Reveals A Role For the N-Terminal Segment in Heparin-Mediated Rosette Inhibition. Proc.Natl.Acad.Sci.Usa V. 108 5243 2011.
ISSN: ISSN 0027-8424
PubMed: 21402930
DOI: 10.1073/PNAS.1018692108
Page generated: Wed Aug 14 07:18:34 2024

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