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Sodium in PDB 6a1c: Crystal Structure of the CK2A1-GO289 Complex

Enzymatic activity of Crystal Structure of the CK2A1-GO289 Complex

All present enzymatic activity of Crystal Structure of the CK2A1-GO289 Complex:
2.7.11.1;

Protein crystallography data

The structure of Crystal Structure of the CK2A1-GO289 Complex, PDB code: 6a1c was solved by T.Kinoshita, M.Tsuyuguchi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 55.94 / 1.68
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 51.657, 78.831, 79.403, 90.00, 90.00, 90.00
R / Rfree (%) 13.8 / 19.6

Other elements in 6a1c:

The structure of Crystal Structure of the CK2A1-GO289 Complex also contains other interesting chemical elements:

Bromine (Br) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of the CK2A1-GO289 Complex (pdb code 6a1c). 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 CK2A1-GO289 Complex, PDB code: 6a1c:

Sodium binding site 1 out of 1 in 6a1c

Go back to Sodium Binding Sites List in 6a1c
Sodium binding site 1 out of 1 in the Crystal Structure of the CK2A1-GO289 Complex


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 CK2A1-GO289 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na402

b:15.1
occ:1.00
O A:TYR39 2.3 21.1 1.0
O1 A:EDO403 2.3 23.0 1.0
OE1 A:GLN36 2.4 20.6 1.0
O A:GLN36 2.4 18.1 1.0
O2 A:EDO404 2.4 18.6 1.0
C A:GLN36 3.3 18.0 1.0
C2 A:EDO404 3.4 20.1 1.0
C1 A:EDO403 3.5 17.8 1.0
C A:TYR39 3.5 20.7 1.0
CD A:GLN36 3.5 21.0 1.0
CA A:ASP37 4.0 20.8 1.0
N A:ASP37 4.0 18.3 1.0
C1 A:EDO404 4.1 16.5 1.0
N A:TYR39 4.1 17.9 1.0
CB A:GLN36 4.1 19.7 1.0
O1 A:EDO406 4.2 24.9 1.0
CA A:TYR39 4.2 18.6 1.0
CA A:GLN36 4.2 18.8 1.0
CB A:TYR39 4.4 17.8 1.0
CG A:GLN36 4.4 21.9 1.0
NE2 A:GLN36 4.4 22.0 1.0
C A:ASP37 4.5 19.9 1.0
N A:GLN40 4.6 20.1 1.0
O2 A:EDO405 4.6 21.8 1.0
C2 A:EDO403 4.6 20.9 1.0
O1 A:EDO404 4.8 22.3 1.0
CA A:GLN40 4.9 20.1 1.0
CG A:PRO104 4.9 25.4 1.0
CD A:PRO104 4.9 22.4 1.0
N A:ASP38 4.9 20.1 1.0
O A:ASP37 5.0 20.9 1.0

Reference:

T.Oshima, Y.Niwa, K.Kuwata, A.Srivastava, T.Hyoda, Y.Tsuchiya, M.Kumagai, M.Tsuyuguchi, T.Tamaru, A.Sugiyama, N.Ono, N.Zolboot, Y.Aikawa, S.Oishi, A.Nonami, F.Arai, S.Hagihara, J.Yamaguchi, F.Tama, Y.Kunisaki, K.Yagita, M.Ikeda, T.Kinoshita, S.A.Kay, K.Itami, T.Hirota. Cell-Based Screen Identifies A New Potent and Highly Selective CK2 Inhibitor For Modulation of Circadian Rhythms and Cancer Cell Growth. Sci Adv V. 5 U9060 2019.
ISSN: ESSN 2375-2548
PubMed: 30746467
DOI: 10.1126/SCIADV.AAU9060
Page generated: Tue Oct 8 01:42:47 2024

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