Zinc in PDB 7s4y: Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Insulin

Protein crystallography data

The structure of Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Insulin, PDB code: 7s4y was solved by J.M.Martin-Garcia, S.Botha, H.Hu, R.Jernigan, A.Castellvi, S.Lisova, F.Gil, B.Calisto, I.Crespo, S.Roy-Chowdbury, A.Grieco, G.Ketawala, U.Weierstall, J.Spence, P.Fromme, N.Zatsepin, R.Boer, X.Carpena, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 24.35 / 1.71
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 81.6, 81.6, 33.6, 90, 90, 120
R / Rfree (%) 24 / 25.8

Other elements in 7s4y:

The structure of Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Insulin also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Insulin (pdb code 7s4y). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Insulin, PDB code: 7s4y:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 7s4y

Go back to Zinc Binding Sites List in 7s4y
Zinc binding site 1 out of 2 in the Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Insulin


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Insulin within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn101

b:38.9
occ:1.00
NE2 B:HIS10 1.8 30.2 1.0
CD2 B:HIS10 2.6 30.6 1.0
CL B:CL102 2.8 41.1 1.0
CE1 B:HIS10 2.9 30.4 1.0
CG B:HIS10 3.8 30.6 1.0
ND1 B:HIS10 3.9 30.4 1.0

Zinc binding site 2 out of 2 in 7s4y

Go back to Zinc Binding Sites List in 7s4y
Zinc binding site 2 out of 2 in the Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Insulin


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Insulin within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn101

b:43.8
occ:0.33
NE2 D:HIS10 2.2 30.3 1.0
CD2 D:HIS10 3.1 29.3 1.0
CE1 D:HIS10 3.2 29.8 1.0
CG D:HIS10 4.3 29.8 1.0
ND1 D:HIS10 4.3 29.2 1.0

Reference:

S.Botha, H.Hu, R.Jernigan, A.Castellvi, S.Lisova, F.Gil, B.Calisto, I.Crespo, S.Roy-Chowdbury, A.Grieco, G.Ketawala, U.Weierstall, J.Spence, P.Fromme, N.Zatsepin, R.Boer, X.Carpena, J.M.Martin-Garcia. Serial Macromolecular Crystallography at Alba To Be Published.
Page generated: Fri Nov 5 17:00:10 2021

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