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Sodium in PDB 3w5c: Crystal Structure of the Calcium Pump in the E2 State Free From Exogenous Inhibitors

Protein crystallography data

The structure of Crystal Structure of the Calcium Pump in the E2 State Free From Exogenous Inhibitors, PDB code: 3w5c was solved by C.Toyoshima, S.Iwasawa, H.Ogawa, A.Hirata, J.Tsueda, G.Inesi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 15.00 / 2.50
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 71.226, 71.226, 586.236, 90.00, 90.00, 90.00
R / Rfree (%) 27 / 27.6

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of the Calcium Pump in the E2 State Free From Exogenous Inhibitors (pdb code 3w5c). 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 Crystal Structure of the Calcium Pump in the E2 State Free From Exogenous Inhibitors, PDB code: 3w5c:

Sodium binding site 1 out of 1 in 3w5c

Go back to Sodium Binding Sites List in 3w5c
Sodium binding site 1 out of 1 in the Crystal Structure of the Calcium Pump in the E2 State Free From Exogenous Inhibitors


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of the Calcium Pump in the E2 State Free From Exogenous Inhibitors within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na1001

b:30.0
occ:1.00
OE1 A:GLU732 1.7 64.2 1.0
O A:ALA714 2.4 61.5 1.0
O A:HOH1112 2.5 30.0 1.0
O A:HOH1111 2.5 30.0 1.0
O A:LEU711 2.7 59.0 1.0
CD A:GLU732 2.8 63.7 1.0
O A:LYS712 3.1 53.6 1.0
OE2 A:GLU732 3.4 65.2 1.0
C A:LYS712 3.6 55.6 1.0
C A:ALA714 3.6 60.9 1.0
N A:GLY717 3.7 52.5 1.0
C A:LEU711 3.7 53.1 1.0
CA A:LYS712 3.8 55.7 1.0
OE1 A:GLN244 3.8 0.2 1.0
O A:GLU715 3.9 54.7 1.0
CG A:GLU732 4.0 62.7 1.0
C A:GLU715 4.1 54.2 1.0
CA A:GLY717 4.2 47.6 1.0
N A:LYS712 4.2 54.8 1.0
N A:ALA714 4.4 60.8 1.0
C A:LYS713 4.5 61.5 1.0
CA A:ALA714 4.5 61.3 1.0
N A:LYS713 4.5 55.7 1.0
O A:ALA730 4.5 59.8 1.0
N A:GLU715 4.5 58.5 1.0
CA A:GLU715 4.6 55.1 1.0
O A:LYS713 4.6 65.5 1.0
N A:ILE716 4.6 52.5 1.0
C A:ILE716 4.7 52.8 1.0
N A:GLU732 4.8 60.0 1.0
CD A:GLN244 4.8 0.6 1.0
CA A:ILE716 4.9 52.9 1.0
CB A:GLU732 5.0 58.7 1.0
CB A:ALA714 5.0 60.3 1.0
CA A:LEU711 5.0 49.6 1.0

Reference:

C.Toyoshima, S.Iwasawa, H.Ogawa, A.Hirata, J.Tsueda, G.Inesi. Crystal Structures of the Calcium Pump and Sarcolipin in the MG2+-Bound E1 State. Nature V. 495 260 2013.
ISSN: ISSN 0028-0836
PubMed: 23455422
DOI: 10.1038/NATURE11899
Page generated: Mon Oct 7 13:53:39 2024

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