Atomistry » Sodium » PDB 3ajn-3b1q » 3ar3
Atomistry »
  Sodium »
    PDB 3ajn-3b1q »
      3ar3 »

Sodium in PDB 3ar3: Calcium Pump Crystal Structure with Bound Adp and Tg

Enzymatic activity of Calcium Pump Crystal Structure with Bound Adp and Tg

All present enzymatic activity of Calcium Pump Crystal Structure with Bound Adp and Tg:
3.6.3.8;

Protein crystallography data

The structure of Calcium Pump Crystal Structure with Bound Adp and Tg, PDB code: 3ar3 was solved by C.Toyoshima, S.Yonekura, J.Tsueda, S.Iwasawa, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 14.96 / 2.30
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 71.309, 71.309, 590.026, 90.00, 90.00, 90.00
R / Rfree (%) 23.9 / 28.3

Other elements in 3ar3:

The structure of Calcium Pump Crystal Structure with Bound Adp and Tg also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Calcium Pump Crystal Structure with Bound Adp and Tg (pdb code 3ar3). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Calcium Pump Crystal Structure with Bound Adp and Tg, PDB code: 3ar3:

Sodium binding site 1 out of 1 in 3ar3

Go back to Sodium Binding Sites List in 3ar3
Sodium binding site 1 out of 1 in the Calcium Pump Crystal Structure with Bound Adp and Tg


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Calcium Pump Crystal Structure with Bound Adp and Tg within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na1000

b:57.0
occ:1.00
O A:ALA714 2.2 53.6 1.0
O A:LEU711 2.4 48.9 1.0
OE1 A:GLU732 2.6 47.5 1.0
O A:HOH2142 2.7 51.3 1.0
O A:HOH2604 2.7 66.0 1.0
O A:LYS712 2.8 50.8 1.0
C A:LYS712 3.2 51.0 1.0
C A:ALA714 3.4 50.2 1.0
CD A:GLU732 3.4 48.0 1.0
CA A:LYS712 3.5 52.2 1.0
C A:LEU711 3.5 49.3 1.0
OE2 A:GLU732 3.6 52.4 1.0
OE1 A:GLN244 3.7 74.0 1.0
N A:GLY717 3.7 42.7 1.0
N A:ALA714 3.9 51.9 1.0
C A:LYS713 4.0 53.0 1.0
N A:LYS712 4.0 49.8 1.0
N A:LYS713 4.1 50.0 1.0
CA A:ALA714 4.1 51.9 1.0
O A:GLU715 4.2 45.9 1.0
C A:GLU715 4.2 46.6 1.0
O A:LYS713 4.2 53.6 1.0
CA A:GLY717 4.2 41.5 1.0
N A:GLU715 4.4 49.6 1.0
O A:ALA730 4.4 49.9 1.0
N A:ILE716 4.4 43.8 1.0
CB A:ALA714 4.5 49.9 1.0
C A:ILE716 4.6 45.5 1.0
CA A:LYS713 4.6 53.2 1.0
CA A:GLU715 4.6 48.5 1.0
CG A:GLU732 4.7 48.2 1.0
CA A:ILE716 4.7 45.6 1.0
CD A:GLN244 4.7 80.1 1.0
CA A:LEU711 4.9 44.1 1.0
CB A:LYS712 4.9 54.4 1.0

Reference:

C.Toyoshima, S.Yonekura, J.Tsueda, S.Iwasawa. Trinitrophenyl Derivatives Bind Differently From Parent Adenine Nucleotides to CA2+-Atpase in the Absence of CA2+ Proc.Natl.Acad.Sci.Usa V. 108 1833 2011.
ISSN: ISSN 0027-8424
PubMed: 21239683
DOI: 10.1073/PNAS.1017659108
Page generated: Mon Oct 7 05:51:17 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy