Atomistry » Chlorine » PDB 4fby-4fm6 » 4fg3
Atomistry »
  Chlorine »
    PDB 4fby-4fm6 »
      4fg3 »

Chlorine in PDB 4fg3: Crystal Structure Analysis of the Human Insulin

Protein crystallography data

The structure of Crystal Structure Analysis of the Human Insulin, PDB code: 4fg3 was solved by L.M.T.R.Lima, M.P.Favero-Retto, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.78 / 2.00
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 81.559, 81.559, 33.538, 90.00, 90.00, 120.00
R / Rfree (%) 19.6 / 25.2

Other elements in 4fg3:

The structure of Crystal Structure Analysis of the Human Insulin also contains other interesting chemical elements:

Zinc (Zn) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure Analysis of the Human Insulin (pdb code 4fg3). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure Analysis of the Human Insulin, PDB code: 4fg3:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 4fg3

Go back to Chlorine Binding Sites List in 4fg3
Chlorine binding site 1 out of 2 in the Crystal Structure Analysis of the Human Insulin


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure Analysis of the Human Insulin within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl102

b:39.3
occ:0.33
ZN B:ZN101 3.3 24.1 0.3
O B:HOH212 3.9 37.5 1.0
NE2 B:HIS10 4.6 14.6 1.0

Chlorine binding site 2 out of 2 in 4fg3

Go back to Chlorine Binding Sites List in 4fg3
Chlorine binding site 2 out of 2 in the Crystal Structure Analysis of the Human Insulin


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure Analysis of the Human Insulin within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl102

b:39.7
occ:0.33
ZN D:ZN101 2.6 21.3 0.3
NE2 D:HIS10 3.9 16.8 1.0
CD2 D:HIS10 4.3 17.2 1.0
O D:HOH211 4.9 32.6 1.0

Reference:

M.P.Favero-Retto, L.C.Palmieri, T.A.Souza, F.C.Almeida, L.M.Lima. Structural Meta-Analysis of Regular Human Insulin in Pharmaceutical Formulations. Eur J Pharm Biopharm V. 85 1112 2013.
ISSN: ISSN 0939-6411
PubMed: 23692694
DOI: 10.1016/J.EJPB.2013.05.005
Page generated: Fri Jul 11 15:12:27 2025

Last articles

Cu in 1IVU
Cu in 1IC0
Cu in 1IUZ
Cu in 1IU7
Cu in 1ILS
Cu in 1ID2
Cu in 1HL5
Cu in 1IBZ
Cu in 1HC1
Cu in 1IBY
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy