Atomistry » Magnesium » PDB 1x1t-1xfx » 1xex
Atomistry »
  Magnesium »
    PDB 1x1t-1xfx »
      1xex »

Magnesium in PDB 1xex: Structural Biochemistry of Atp-Driven Dimerization and Dna Stimulated Activation of Smc Atpases.

Protein crystallography data

The structure of Structural Biochemistry of Atp-Driven Dimerization and Dna Stimulated Activation of Smc Atpases., PDB code: 1xex was solved by A.Lammens, A.Schele, K.-P.Hopfner, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.50
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 102.600, 102.600, 87.200, 90.00, 90.00, 120.00
R / Rfree (%) 20.7 / 26.1

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structural Biochemistry of Atp-Driven Dimerization and Dna Stimulated Activation of Smc Atpases. (pdb code 1xex). 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 Biochemistry of Atp-Driven Dimerization and Dna Stimulated Activation of Smc Atpases., PDB code: 1xex:

Magnesium binding site 1 out of 1 in 1xex

Go back to Magnesium Binding Sites List in 1xex
Magnesium binding site 1 out of 1 in the Structural Biochemistry of Atp-Driven Dimerization and Dna Stimulated Activation of Smc Atpases.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structural Biochemistry of Atp-Driven Dimerization and Dna Stimulated Activation of Smc Atpases. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1002

b:31.8
occ:1.00
O A:HOH1014 1.9 36.1 1.0
OE1 A:GLN145 2.0 38.0 1.0
O1G A:ATP1001 2.0 27.1 1.0
O A:HOH1042 2.2 30.3 1.0
O1B A:ATP1001 2.2 26.7 1.0
OG A:SER40 2.2 25.1 1.0
CD A:GLN145 3.0 40.9 1.0
CB A:SER40 3.2 28.4 1.0
PG A:ATP1001 3.2 31.6 1.0
PB A:ATP1001 3.4 32.3 1.0
NE2 A:GLN145 3.4 38.3 1.0
O3B A:ATP1001 3.5 32.9 1.0
O3G A:ATP1001 3.9 27.9 1.0
O B:HOH89 3.9 41.0 1.0
O2A A:ATP1001 4.0 34.2 1.0
N A:SER40 4.1 28.0 1.0
OD2 B:ASP1097 4.1 32.6 1.0
O3A A:ATP1001 4.2 34.4 1.0
CA A:SER40 4.2 30.1 1.0
NZ A:LYS39 4.3 33.7 1.0
OD1 B:ASP1097 4.3 32.1 1.0
CG A:GLN145 4.4 41.2 1.0
O2G A:ATP1001 4.4 27.7 1.0
O2B A:ATP1001 4.5 31.1 1.0
PA A:ATP1001 4.5 33.8 1.0
CG B:ASP1097 4.6 34.1 1.0
CB A:GLN145 4.7 43.1 1.0
NE2 B:GLN1098 4.7 53.2 1.0
O1A A:ATP1001 4.9 34.4 1.0

Reference:

A.Lammens, A.Schele, K.-P.Hopfner. Structural Biochemistry of Atp-Driven Dimerization and Dna-Stimulated Activation of Smc Atpases Curr.Biol. V. 14 1778 2004.
ISSN: ISSN 0960-9822
PubMed: 15458651
DOI: 10.1016/J.CUB.2004.09.044
Page generated: Tue Aug 13 17:33:04 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy