Atomistry » Zinc » PDB 6h5k-6hdb » 6hcz
Atomistry »
  Zinc »
    PDB 6h5k-6hdb »
      6hcz »

Zinc in PDB 6hcz: Sjoegren Syndrome/Scleroderma Autoantigen 1 (SSSCA1)

Protein crystallography data

The structure of Sjoegren Syndrome/Scleroderma Autoantigen 1 (SSSCA1), PDB code: 6hcz was solved by J.P.Morth, H.Perdreau-Dahl, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 25.00 / 2.30
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 49.490, 49.490, 164.180, 90.00, 90.00, 90.00
R / Rfree (%) 22.2 / 26

Zinc Binding Sites:

The binding sites of Zinc atom in the Sjoegren Syndrome/Scleroderma Autoantigen 1 (SSSCA1) (pdb code 6hcz). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Sjoegren Syndrome/Scleroderma Autoantigen 1 (SSSCA1), PDB code: 6hcz:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 6hcz

Go back to Zinc Binding Sites List in 6hcz
Zinc binding site 1 out of 2 in the Sjoegren Syndrome/Scleroderma Autoantigen 1 (SSSCA1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Sjoegren Syndrome/Scleroderma Autoantigen 1 (SSSCA1) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn202

b:82.2
occ:1.00
SG A:CYS70 2.2 74.9 1.0
SG A:CYS53 2.2 84.0 1.0
SG A:CYS73 2.3 88.2 1.0
SG A:CYS56 2.4 77.0 1.0
CB A:CYS53 3.1 74.6 1.0
CB A:CYS73 3.1 86.9 1.0
CB A:CYS70 3.3 74.3 1.0
CB A:CYS56 3.4 86.0 1.0
N A:CYS73 3.7 82.8 1.0
CA A:CYS73 3.9 89.5 1.0
N A:CYS56 4.1 91.1 1.0
CA A:CYS56 4.3 89.4 1.0
CB A:ALA72 4.4 79.9 1.0
CA A:CYS53 4.5 71.7 1.0
CB A:ASP55 4.7 94.5 1.0
CA A:CYS70 4.7 74.9 1.0
C A:ALA72 4.7 82.0 1.0
OG1 A:THR58 4.8 65.1 1.0
CB A:THR58 4.8 67.9 1.0
C A:CYS56 4.9 82.9 1.0
CA A:ALA72 5.0 78.8 1.0

Zinc binding site 2 out of 2 in 6hcz

Go back to Zinc Binding Sites List in 6hcz
Zinc binding site 2 out of 2 in the Sjoegren Syndrome/Scleroderma Autoantigen 1 (SSSCA1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Sjoegren Syndrome/Scleroderma Autoantigen 1 (SSSCA1) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn201

b:89.4
occ:1.00
SG B:CYS73 2.1 81.1 1.0
SG B:CYS53 2.3 80.6 1.0
SG B:CYS70 2.4 82.0 1.0
SG B:CYS56 2.5 81.7 1.0
CB B:CYS53 3.1 80.0 1.0
CB B:CYS73 3.2 79.8 1.0
CB B:CYS56 3.3 81.6 1.0
CB B:CYS70 3.6 81.2 1.0
N B:CYS73 3.8 79.3 1.0
N B:CYS56 3.9 83.1 1.0
CA B:CYS73 4.1 84.3 1.0
CA B:CYS56 4.2 80.1 1.0
CB B:ALA72 4.4 72.1 1.0
CB B:ASP55 4.5 92.8 1.0
CA B:CYS53 4.5 82.7 1.0
CB B:THR58 4.6 74.9 1.0
C B:ASP55 4.7 89.0 1.0
OG1 B:THR58 4.7 70.7 1.0
C B:CYS56 4.8 77.4 1.0
N B:GLY57 4.9 78.0 1.0
N B:THR58 4.9 79.8 1.0
C B:ALA72 4.9 78.6 1.0
CA B:CYS70 5.0 80.6 1.0
CA B:ASP55 5.0 93.1 1.0

Reference:

J.P.Morth, H.Perdreau-Dahl. Sjogren Syndrome/Scleroderma Autoantigen 1 Is A Direct Tankyrase Binding Partner in Cancer Cells To Be Published.
Page generated: Thu Aug 21 15:13:29 2025

Last articles

Zn in 6RD4
Zn in 6RD0
Zn in 6RCN
Zn in 6RCL
Zn in 6RBI
Zn in 6RBC
Zn in 6RB6
Zn in 6RB4
Zn in 6RA0
Zn in 6R79
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy