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Potassium in PDB 4ycl: Crystal Structure of the Sr CA2+-Atpase with Bound Cpa

Enzymatic activity of Crystal Structure of the Sr CA2+-Atpase with Bound Cpa

All present enzymatic activity of Crystal Structure of the Sr CA2+-Atpase with Bound Cpa:
3.6.3.8;

Protein crystallography data

The structure of Crystal Structure of the Sr CA2+-Atpase with Bound Cpa, PDB code: 4ycl was solved by H.Ogawa, M.Takahashi, Y.Kondou, C.Toyoshima, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 15.98 / 3.25
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 63.039, 96.029, 155.418, 90.00, 95.09, 90.00
R / Rfree (%) 19.7 / 23.7

Other elements in 4ycl:

The structure of Crystal Structure of the Sr CA2+-Atpase with Bound Cpa also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of the Sr CA2+-Atpase with Bound Cpa (pdb code 4ycl). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Crystal Structure of the Sr CA2+-Atpase with Bound Cpa, PDB code: 4ycl:

Potassium binding site 1 out of 1 in 4ycl

Go back to Potassium Binding Sites List in 4ycl
Potassium binding site 1 out of 1 in the Crystal Structure of the Sr CA2+-Atpase with Bound Cpa


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of the Sr CA2+-Atpase with Bound Cpa within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1001

b:0.6
occ:1.00
O A:LYS712 2.8 0.4 1.0
O A:LEU711 2.8 0.9 1.0
OE2 A:GLU732 2.8 0.0 1.0
O A:ALA714 2.8 0.3 1.0
OE1 A:GLU732 2.9 0.9 1.0
OE1 A:GLN244 3.1 0.8 1.0
O A:HOH2004 3.1 0.1 1.0
CD A:GLU732 3.1 0.7 1.0
C A:LYS712 3.3 97.6 1.0
CA A:LYS712 3.5 92.1 1.0
C A:LEU711 3.8 0.7 1.0
CD A:GLN244 3.9 0.7 1.0
C A:ALA714 4.0 98.1 1.0
N A:LYS712 4.1 98.3 1.0
N A:LYS713 4.2 92.2 1.0
O A:GLU715 4.3 92.1 1.0
O A:ALA730 4.4 1.0 1.0
N A:ALA714 4.5 94.1 1.0
CG A:GLU732 4.5 0.9 1.0
C A:LYS713 4.6 92.9 1.0
N A:GLY717 4.6 0.1 1.0
CG A:GLN244 4.7 0.5 1.0
C A:GLU715 4.7 97.7 1.0
NE2 A:GLN244 4.8 0.7 1.0
CB A:LYS712 4.8 88.3 1.0
CD A:LYS712 4.8 99.6 1.0
CA A:ALA714 4.8 94.5 1.0
CA A:LYS713 4.9 89.0 1.0
O A:LYS713 5.0 94.1 1.0

Reference:

M.Takahashi, Y.Kondou, C.Toyoshima. Interdomain Communication in Calcium Pump As Revealed in the Crystal Structures with Transmembrane Inhibitors Proc.Natl.Acad.Sci.Usa V. 104 5800 2007.
ISSN: ISSN 0027-8424
PubMed: 17389383
DOI: 10.1073/PNAS.0700979104
Page generated: Mon Aug 12 12:44:29 2024

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