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

Last articles

Zn in 2YRC
Zn in 2YQP
Zn in 2YR2
Zn in 2YQL
Zn in 2YPT
Zn in 2YPA
Zn in 2YPU
Zn in 2YNW
Zn in 2YNT
Zn in 2YNV
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy