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

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

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

Protein crystallography data

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

Resolution Low / High (Å) 63.72 / 1.95
Space group F 4 3 2
Cell size a, b, c (Å), α, β, γ (°) 180.244, 180.244, 180.244, 90.00, 90.00, 90.00
R / Rfree (%) 17.4 / 21.7

Other elements in 5vtd:

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

Cobalt (Co) 5 atoms
Calcium (Ca) 3 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the Co-Bound Human Heavy-Chain Ferritin Variant 122H-Delta C-Star (pdb code 5vtd). 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 Co-Bound Human Heavy-Chain Ferritin Variant 122H-Delta C-Star, PDB code: 5vtd:

Chlorine binding site 1 out of 1 in 5vtd

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


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 Co-Bound Human Heavy-Chain Ferritin Variant 122H-Delta C-Star within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl206

b:13.2
occ:0.25
CO A:CO204 2.5 17.9 0.2
CE1 A:HIS173 3.3 13.2 1.0
NE2 A:HIS173 3.4 11.2 1.0
CD2 A:LEU169 3.8 9.6 1.0
ND1 A:HIS173 4.5 11.4 1.0
O A:HOH448 4.5 19.1 0.2
CD2 A:HIS173 4.6 14.1 1.0
CG A:LEU169 4.9 12.0 1.0
CD1 A:LEU169 4.9 10.1 1.0

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 19:02:43 2024

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