Zinc in PDB 6e33: Crystal Structure of PHO7-Dna Complex

Protein crystallography data

The structure of Crystal Structure of PHO7-Dna Complex, PDB code: 6e33 was solved by A.Garg, Y.Goldgur, S.Shuman, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.13 / 1.71
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 50.827, 40.682, 58.237, 90.00, 105.84, 90.00
R / Rfree (%) 18.8 / 21.5

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of PHO7-Dna Complex (pdb code 6e33). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of PHO7-Dna Complex, PDB code: 6e33:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 6e33

Go back to Zinc Binding Sites List in 6e33
Zinc binding site 1 out of 2 in the Crystal Structure of PHO7-Dna Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of PHO7-Dna Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:24.2
occ:1.00
SG A:CYS318 2.2 24.9 1.0
SG A:CYS311 2.3 25.7 1.0
SG A:CYS292 2.4 22.6 1.0
SG A:CYS308 2.4 20.8 1.0
CB A:CYS318 3.2 26.2 1.0
ZN A:ZN402 3.2 21.2 1.0
CB A:CYS311 3.2 29.1 1.0
CB A:CYS292 3.3 26.9 1.0
CB A:CYS308 3.5 19.5 1.0
CA A:CYS318 3.7 24.9 1.0
N A:CYS308 3.9 20.8 1.0
CA A:CYS308 4.2 19.0 1.0
N A:CYS311 4.3 22.1 1.0
O A:HOH577 4.3 28.9 1.0
CA A:CYS311 4.4 21.9 1.0
C A:CYS318 4.6 26.5 1.0
O A:CYS308 4.7 22.9 1.0
CA A:CYS292 4.7 20.4 1.0
N A:ILE319 4.7 26.0 1.0
C A:CYS308 4.8 18.4 1.0
SG A:CYS302 4.8 20.2 1.0
N A:CYS318 4.8 30.6 1.0
SG A:CYS295 4.8 22.3 1.0
CB A:LYS294 4.9 25.4 1.0
C A:PRO307 5.0 27.5 1.0

Zinc binding site 2 out of 2 in 6e33

Go back to Zinc Binding Sites List in 6e33
Zinc binding site 2 out of 2 in the Crystal Structure of PHO7-Dna Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of PHO7-Dna Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn402

b:21.2
occ:1.00
SG A:CYS295 2.3 22.3 1.0
SG A:CYS308 2.4 20.8 1.0
SG A:CYS302 2.4 20.2 1.0
SG A:CYS292 2.4 22.6 1.0
ZN A:ZN401 3.2 24.2 1.0
CB A:CYS295 3.2 18.5 1.0
CB A:CYS308 3.2 19.5 1.0
CB A:CYS302 3.2 17.5 1.0
CB A:CYS292 3.6 26.9 1.0
CA A:CYS302 3.7 15.7 1.0
N A:CYS292 3.9 21.9 1.0
N A:CYS295 4.2 20.6 1.0
CA A:CYS292 4.3 20.4 1.0
CA A:CYS295 4.3 20.4 1.0
O A:HOH534 4.5 25.9 1.0
N A:CYS302 4.6 18.9 1.0
CA A:CYS308 4.7 19.0 1.0
N A:ASP303 4.7 18.9 1.0
SG A:CYS318 4.7 24.9 1.0
C A:CYS302 4.8 17.4 1.0
SG A:CYS311 4.8 25.7 1.0
O A:CYS292 4.8 22.0 1.0
NH1 A:ARG306 4.8 21.5 1.0
C A:CYS292 4.8 20.6 1.0
CB A:ARG310 4.9 25.1 1.0
C A:ALA291 5.0 28.0 1.0

Reference:

A.Garg, Y.Goldgur, B.Schwer, S.Shuman. Distinctive Structural Basis For Dna Recognition By the Fission Yeast ZN2CYS6 Transcription Factor PHO7 and Its Role in Phosphate Homeostasis. Nucleic Acids Res. V. 46 11262 2018.
ISSN: ESSN 1362-4962
PubMed: 30212894
DOI: 10.1093/NAR/GKY827
Page generated: Wed Dec 16 11:41:48 2020

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