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Sodium in PDB 6bx5: The Crystal Structure of Fluoride Channel Fluc EC2 with Monobody S12

Protein crystallography data

The structure of The Crystal Structure of Fluoride Channel Fluc EC2 with Monobody S12, PDB code: 6bx5 was solved by D.L.Turman, C.Miller, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 91.53 / 3.00
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 105.441, 105.441, 183.015, 90.00, 90.00, 90.00
R / Rfree (%) 22.3 / 24.9

Other elements in 6bx5:

The structure of The Crystal Structure of Fluoride Channel Fluc EC2 with Monobody S12 also contains other interesting chemical elements:

Fluorine (F) 4 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the The Crystal Structure of Fluoride Channel Fluc EC2 with Monobody S12 (pdb code 6bx5). 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 The Crystal Structure of Fluoride Channel Fluc EC2 with Monobody S12, PDB code: 6bx5:

Sodium binding site 1 out of 1 in 6bx5

Go back to Sodium Binding Sites List in 6bx5
Sodium binding site 1 out of 1 in the The Crystal Structure of Fluoride Channel Fluc EC2 with Monobody S12


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of The Crystal Structure of Fluoride Channel Fluc EC2 with Monobody S12 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na204

b:75.0
occ:1.00
O B:GLY75 2.2 66.4 1.0
O A:GLY75 2.2 67.0 1.0
O B:SER78 2.3 72.5 1.0
O A:SER78 2.3 69.0 1.0
C B:GLY75 3.3 69.2 1.0
C A:GLY75 3.4 67.3 1.0
C B:SER78 3.4 73.1 1.0
C A:SER78 3.4 68.4 1.0
CA B:GLY76 3.9 79.5 1.0
CA A:GLY76 3.9 70.5 1.0
CA B:THR79 3.9 74.8 1.0
O B:GLY76 4.0 75.8 1.0
CA A:THR79 4.0 63.1 1.0
O A:GLY76 4.0 73.4 1.0
C B:GLY76 4.0 76.2 1.0
C A:GLY76 4.0 66.6 1.0
N B:GLY76 4.1 77.9 1.0
N B:THR79 4.1 75.4 1.0
N A:GLY76 4.1 69.1 1.0
NH1 B:ARG19 4.1 81.2 1.0
NH1 A:ARG19 4.1 79.1 1.0
N A:THR79 4.1 61.3 1.0
OG B:SER78 4.2 62.1 1.0
OG A:SER78 4.2 67.1 1.0
N A:SER78 4.3 67.0 1.0
N B:SER78 4.4 70.5 1.0
CA B:GLY75 4.4 72.0 1.0
CA A:GLY75 4.5 66.9 1.0
CA A:SER78 4.5 68.4 1.0
CA B:SER78 4.5 67.4 1.0
CB B:THR79 4.6 77.2 1.0
CB A:THR79 4.7 66.6 1.0
N B:LEU77 4.8 75.5 1.0
N A:LEU77 4.8 69.2 1.0
C B:LEU77 4.9 73.4 1.0
C A:LEU77 4.9 67.0 1.0
CB B:SER78 4.9 67.3 1.0
CB A:SER78 4.9 67.3 1.0
CZ A:ARG19 5.0 72.8 1.0

Reference:

D.L.Turman, A.Z.Cheloff, A.D.Corrado, J.T.Nathanson, C.Miller. Molecular Interactions Between A Fluoride Ion Channel and Synthetic Protein Blockers. Biochemistry V. 57 1212 2018.
ISSN: ISSN 1520-4995
PubMed: 29393634
DOI: 10.1021/ACS.BIOCHEM.7B01272
Page generated: Tue Oct 8 02:16:07 2024

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