Atomistry » Zinc » PDB 8fyh-8gbl » 8gbl
Atomistry »
  Zinc »
    PDB 8fyh-8gbl »
      8gbl »

Zinc in PDB 8gbl: Structure of Apo Human SIRT5

Protein crystallography data

The structure of Structure of Apo Human SIRT5, PDB code: 8gbl was solved by E.M.Petrunak, J.A.Stuckey, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.62 / 2.24
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 41.624, 112.528, 56.083, 90, 90.03, 90
R / Rfree (%) 21.5 / 25.6

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of Apo Human SIRT5 (pdb code 8gbl). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structure of Apo Human SIRT5, PDB code: 8gbl:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 8gbl

Go back to Zinc Binding Sites List in 8gbl
Zinc binding site 1 out of 2 in the Structure of Apo Human SIRT5


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Apo Human SIRT5 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn600

b:21.9
occ:1.00
SG A:CYS169 2.2 24.9 1.0
SG A:CYS207 2.3 20.3 1.0
SG A:CYS166 2.3 20.6 1.0
SG A:CYS212 2.4 28.8 1.0
CB A:CYS166 3.0 17.2 1.0
CB A:CYS207 3.1 16.2 1.0
CB A:CYS169 3.2 21.6 1.0
CB A:CYS212 3.4 25.0 1.0
N A:CYS169 3.7 20.8 1.0
CA A:CYS169 4.0 21.1 1.0
N A:GLY214 4.5 22.5 1.0
CA A:CYS166 4.5 16.5 1.0
CA A:CYS207 4.5 17.3 1.0
CB A:GLU209 4.5 24.4 1.0
CG A:GLU209 4.6 32.7 1.0
CB A:SER168 4.7 26.5 1.0
CA A:CYS212 4.8 25.2 1.0
C A:CYS169 4.8 25.8 1.0
C A:SER168 4.8 24.5 1.0
CA A:GLY214 4.8 21.1 1.0
N A:GLY213 4.9 27.8 1.0
N A:GLY170 5.0 23.2 1.0
O A:HOH762 5.0 15.1 1.0

Zinc binding site 2 out of 2 in 8gbl

Go back to Zinc Binding Sites List in 8gbl
Zinc binding site 2 out of 2 in the Structure of Apo Human SIRT5


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of Apo Human SIRT5 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn600

b:22.0
occ:1.00
SG B:CYS169 2.3 24.7 1.0
SG B:CYS212 2.3 27.3 1.0
SG B:CYS207 2.3 22.3 1.0
SG B:CYS166 2.3 23.4 1.0
CB B:CYS166 3.1 19.1 1.0
CB B:CYS207 3.1 17.7 1.0
CB B:CYS169 3.2 22.2 1.0
CB B:CYS212 3.3 24.3 1.0
N B:CYS169 3.7 24.1 1.0
CA B:CYS169 4.0 23.9 1.0
N B:GLY214 4.5 23.8 1.0
CB B:GLU209 4.5 27.9 1.0
CA B:CYS166 4.6 19.2 1.0
CG B:GLU209 4.6 35.5 1.0
CA B:CYS207 4.6 17.3 1.0
CB B:SER168 4.7 28.1 1.0
CA B:CYS212 4.7 25.7 1.0
C B:CYS169 4.8 29.3 1.0
C B:SER168 4.8 27.0 1.0
CA B:GLY214 4.8 22.6 1.0
N B:GLY213 4.9 29.5 1.0
N B:GLY170 4.9 26.2 1.0
O B:HOH751 5.0 20.9 1.0

Reference:

T.Yuan, S.Kumar, M.E.Skinner, R.Victor-Joseph, M.Abuaita, J.Keijer, J.Zhang, T.J.Kunkel, Y.Liu, E.M.Petrunak, T.L.Saunders, A.P.Lieberman, J.A.Stuckey, N.Neamati, F.Al-Murshedi, M.Alfadhel, J.N.Spelbrink, R.Rodenburg, V.C.De Boer, D.B.Lombard. Human SIRT5 Variants with Reduced Stability and Activity Do Not Cause Neuropathology in Mice Iscience V. 27 09991 2024.
ISSN: ESSN 2589-0042
DOI: 10.1016/J.ISCI.2024.109991
Page generated: Wed Oct 30 20:48:48 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy