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Chlorine in PDB 5up7: Crystal Structure of the Ni-Bound Human Heavy-Chain Ferritin 122H- Delta C-Star Variant

Enzymatic activity of Crystal Structure of the Ni-Bound Human Heavy-Chain Ferritin 122H- Delta C-Star Variant

All present enzymatic activity of Crystal Structure of the Ni-Bound Human Heavy-Chain Ferritin 122H- Delta C-Star Variant:
1.16.3.1;

Protein crystallography data

The structure of Crystal Structure of the Ni-Bound Human Heavy-Chain Ferritin 122H- Delta C-Star Variant, PDB code: 5up7 was solved by J.B.Bailey, L.Zhang, J.A.Chiong, S.Ahn, F.A.Tezcan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 52.01 / 1.79
Space group F 4 3 2
Cell size a, b, c (Å), α, β, γ (°) 180.150, 180.150, 180.150, 90.00, 90.00, 90.00
R / Rfree (%) 15.9 / n/a

Other elements in 5up7:

The structure of Crystal Structure of the Ni-Bound Human Heavy-Chain Ferritin 122H- Delta C-Star Variant also contains other interesting chemical elements:

Nickel (Ni) 5 atoms
Calcium (Ca) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the Ni-Bound Human Heavy-Chain Ferritin 122H- Delta C-Star Variant (pdb code 5up7). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of the Ni-Bound Human Heavy-Chain Ferritin 122H- Delta C-Star Variant, PDB code: 5up7:

Chlorine binding site 1 out of 1 in 5up7

Go back to Chlorine Binding Sites List in 5up7
Chlorine binding site 1 out of 1 in the Crystal Structure of the Ni-Bound Human Heavy-Chain Ferritin 122H- Delta C-Star Variant


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of the Ni-Bound Human Heavy-Chain Ferritin 122H- Delta C-Star Variant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl208

b:9.6
occ:0.25
NI A:NI204 2.4 9.9 0.2
NE2 A:HIS173 3.2 8.4 1.0
CE1 A:HIS173 3.3 8.6 1.0
CD2 A:LEU169 4.0 7.1 1.0
CD2 A:HIS173 4.4 10.6 1.0
ND1 A:HIS173 4.4 10.8 1.0
O A:HOH484 4.5 10.4 0.2

Reference:

J.B.Bailey, L.Zhang, J.A.Chiong, S.Ahn, F.A.Tezcan. Synthetic Modularity of Protein-Metal-Organic Frameworks. J. Am. Chem. Soc. V. 139 8160 2017.
ISSN: ESSN 1520-5126
PubMed: 28590729
DOI: 10.1021/JACS.7B01202
Page generated: Fri Jul 26 18:14:01 2024

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