Atomistry » Magnesium » PDB 2ouq-2p88 » 2p0s
Atomistry »
  Magnesium »
    PDB 2ouq-2p88 »
      2p0s »

Magnesium in PDB 2p0s: Structural Genomics, the Crystal Structure of A Putative Abc Transporter Domain From Porphyromonas Gingivalis W83

Protein crystallography data

The structure of Structural Genomics, the Crystal Structure of A Putative Abc Transporter Domain From Porphyromonas Gingivalis W83, PDB code: 2p0s was solved by K.Tan, E.Duggan, J.Abdullah, A.Joachimiak, Midwest Center For Structuralgenomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.56 / 1.60
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 36.880, 59.965, 110.035, 90.00, 90.00, 90.00
R / Rfree (%) 17.7 / 22.5

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structural Genomics, the Crystal Structure of A Putative Abc Transporter Domain From Porphyromonas Gingivalis W83 (pdb code 2p0s). 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 Structural Genomics, the Crystal Structure of A Putative Abc Transporter Domain From Porphyromonas Gingivalis W83, PDB code: 2p0s:

Magnesium binding site 1 out of 1 in 2p0s

Go back to Magnesium Binding Sites List in 2p0s
Magnesium binding site 1 out of 1 in the Structural Genomics, the Crystal Structure of A Putative Abc Transporter Domain From Porphyromonas Gingivalis W83


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structural Genomics, the Crystal Structure of A Putative Abc Transporter Domain From Porphyromonas Gingivalis W83 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg401

b:31.3
occ:1.00
OD2 A:ASP102 2.0 28.5 1.0
O A:HOH688 2.1 32.4 1.0
O A:HOH621 2.1 31.2 1.0
O A:HOH687 2.1 35.0 1.0
O A:HOH673 2.2 31.7 1.0
O A:HOH686 2.2 29.3 1.0
CG A:ASP102 3.1 24.2 1.0
CB A:ASP102 3.5 21.6 1.0
O A:HOH685 3.8 38.6 1.0
O A:HOH634 4.0 25.6 1.0
O A:HOH674 4.1 39.2 1.0
OE1 A:GLU60 4.2 21.4 1.0
OD1 A:ASP102 4.2 25.4 1.0
OE1 A:GLU105 4.2 40.1 1.0
O A:HOH657 4.7 36.0 1.0
CA A:ASP102 4.8 18.9 1.0
NZ A:LYS137 4.8 29.7 1.0
O A:HOH654 5.0 33.4 1.0

Reference:

K.Tan, E.Duggan, J.Abdullah, A.Joachimiak. The Crystal Structure of A Putative Abc Transporter Domain From Porphyromonas Gingivalis W83 To Be Published.
Page generated: Sun Aug 10 12:50:51 2025

Last articles

Mg in 5WMB
Mg in 5WM8
Mg in 5WNO
Mg in 5WNI
Mg in 5WMT
Mg in 5WM1
Mg in 5WM6
Mg in 5WM4
Mg in 5WKC
Mg in 5WM3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy