Sodium in PDB 7jgp: Crystal Structure of the Ni-Bound Human Heavy-Chain Variant 122H-Delta C-Star with 2,5-Furandihyrdoxamate at 318K

Enzymatic activity of Crystal Structure of the Ni-Bound Human Heavy-Chain Variant 122H-Delta C-Star with 2,5-Furandihyrdoxamate at 318K

All present enzymatic activity of Crystal Structure of the Ni-Bound Human Heavy-Chain Variant 122H-Delta C-Star with 2,5-Furandihyrdoxamate at 318K:
1.16.3.1;

Protein crystallography data

The structure of Crystal Structure of the Ni-Bound Human Heavy-Chain Variant 122H-Delta C-Star with 2,5-Furandihyrdoxamate at 318K, PDB code: 7jgp was solved by J.B.Bailey, F.A.Tezcan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 62.91 / 6.42
Space group I 4 3 2
Cell size a, b, c (Å), α, β, γ (°) 154.100, 154.100, 154.100, 90.00, 90.00, 90.00
R / Rfree (%) 24.7 / 30.2

Other elements in 7jgp:

The structure of Crystal Structure of the Ni-Bound Human Heavy-Chain Variant 122H-Delta C-Star with 2,5-Furandihyrdoxamate at 318K also contains other interesting chemical elements:

Nickel (Ni) 3 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of the Ni-Bound Human Heavy-Chain Variant 122H-Delta C-Star with 2,5-Furandihyrdoxamate at 318K (pdb code 7jgp). 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 Ni-Bound Human Heavy-Chain Variant 122H-Delta C-Star with 2,5-Furandihyrdoxamate at 318K, PDB code: 7jgp:

Sodium binding site 1 out of 1 in 7jgp

Go back to Sodium Binding Sites List in 7jgp
Sodium binding site 1 out of 1 in the Crystal Structure of the Ni-Bound Human Heavy-Chain Variant 122H-Delta C-Star with 2,5-Furandihyrdoxamate at 318K


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 Ni-Bound Human Heavy-Chain Variant 122H-Delta C-Star with 2,5-Furandihyrdoxamate at 318K within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na204

b:0.3
occ:0.33
OD1 A:ASP131 2.4 0.9 1.0
OE2 A:GLU134 2.4 0.6 1.0
CG A:ASP131 3.4 0.6 1.0
CD A:GLU134 3.7 0.0 1.0
CB A:ASP131 3.9 0.8 1.0
CA A:ASP131 4.3 0.2 1.0
OE1 A:GLU134 4.3 0.9 1.0
OD2 A:ASP131 4.4 1.0 1.0
CB A:GLU134 4.6 0.1 1.0
CG A:GLU134 4.8 0.7 1.0

Reference:

J.B.Bailey, F.A.Tezcan. Tunable and Cooperative Thermomechanical Properties of Protein-Metal-Organic Frameworks. J.Am.Chem.Soc. V. 142 17265 2020.
ISSN: ESSN 1520-5126
PubMed: 32972136
DOI: 10.1021/JACS.0C07835
Page generated: Tue Oct 8 17:00:05 2024

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