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Zinc in PDB 5kyn: Structure of SEC23 and TANGO1 Complex

Protein crystallography data

The structure of Structure of SEC23 and TANGO1 Complex, PDB code: 5kyn was solved by W.Ma, J.Goldberg, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.94 / 2.55
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 133.454, 65.880, 229.871, 90.00, 97.39, 90.00
R / Rfree (%) 20 / 24.6

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of SEC23 and TANGO1 Complex (pdb code 5kyn). 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 SEC23 and TANGO1 Complex, PDB code: 5kyn:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 5kyn

Go back to Zinc Binding Sites List in 5kyn
Zinc binding site 1 out of 2 in the Structure of SEC23 and TANGO1 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of SEC23 and TANGO1 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn801

b:63.8
occ:1.00
SG A:CYS61 2.2 56.9 1.0
SG A:CYS88 2.3 54.9 1.0
SG A:CYS85 2.5 59.9 1.0
SG A:CYS66 2.7 85.7 1.0
CB A:CYS85 3.0 52.0 1.0
CB A:CYS61 3.1 53.1 1.0
CB A:CYS66 3.4 73.2 1.0
CB A:CYS88 3.6 50.5 1.0
N A:CYS88 4.0 46.9 1.0
CA A:CYS88 4.3 52.6 1.0
CB A:GLN90 4.5 62.2 1.0
N A:ALA68 4.5 44.1 1.0
CA A:CYS85 4.5 51.9 1.0
CA A:CYS61 4.6 47.5 1.0
N A:ARG67 4.6 57.4 1.0
CB A:ALA68 4.6 49.7 1.0
CB A:ARG63 4.6 50.6 1.0
CA A:CYS66 4.8 56.7 1.0
CB A:PHE87 4.8 47.4 1.0
C A:CYS88 4.9 54.0 1.0
N A:GLN90 4.9 64.8 1.0
C A:CYS66 4.9 61.5 1.0
N A:TYR89 5.0 57.6 1.0

Zinc binding site 2 out of 2 in 5kyn

Go back to Zinc Binding Sites List in 5kyn
Zinc binding site 2 out of 2 in the Structure of SEC23 and TANGO1 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of SEC23 and TANGO1 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn801

b:0.7
occ:1.00
SG B:CYS66 2.3 0.5 1.0
SG B:CYS88 2.4 0.5 1.0
SG B:CYS61 2.4 0.5 1.0
SG B:CYS85 2.6 0.3 1.0
CB B:CYS66 2.6 0.8 1.0
CB B:CYS61 3.2 0.2 1.0
CB B:CYS85 3.3 0.6 1.0
CB B:CYS88 3.6 0.6 1.0
N B:CYS88 3.9 0.4 1.0
CA B:CYS66 4.1 0.8 1.0
CB B:ARG63 4.2 0.1 1.0
CA B:CYS88 4.3 0.8 1.0
N B:ARG67 4.4 0.6 1.0
C B:CYS66 4.5 1.0 1.0
CB B:GLN90 4.6 0.2 1.0
N B:ALA68 4.6 0.3 1.0
CA B:CYS61 4.7 0.5 1.0
CB B:PHE87 4.7 91.8 1.0
CA B:CYS85 4.7 0.4 1.0
CB B:ALA68 4.8 0.5 1.0
C B:CYS88 4.9 0.4 1.0
N B:CYS66 5.0 0.9 1.0

Reference:

W.Ma, J.Goldberg. TANGO1/CTAGE5 Receptor As A Polyvalent Template For Assembly of Large Copii Coats. Proc.Natl.Acad.Sci.Usa V. 113 10061 2016.
ISSN: ESSN 1091-6490
PubMed: 27551091
DOI: 10.1073/PNAS.1605916113
Page generated: Thu Aug 21 04:27:20 2025

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