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Zinc in PDB 2xb3: The Structure of Cyanobacterial Psbp

Protein crystallography data

The structure of The Structure of Cyanobacterial Psbp, PDB code: 2xb3 was solved by F.Michoux, K.Takasaka, P.Nixon, J.W.Murray, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.08 / 2.80
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 64.946, 64.946, 81.806, 90.00, 90.00, 120.00
R / Rfree (%) 19.2 / 23.8

Zinc Binding Sites:

The binding sites of Zinc atom in the The Structure of Cyanobacterial Psbp (pdb code 2xb3). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 5 binding sites of Zinc where determined in the The Structure of Cyanobacterial Psbp, PDB code: 2xb3:
Jump to Zinc binding site number: 1; 2; 3; 4; 5;

Zinc binding site 1 out of 5 in 2xb3

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Zinc binding site 1 out of 5 in the The Structure of Cyanobacterial Psbp


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Structure of Cyanobacterial Psbp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1001

b:7.2
occ:0.96
OD2 A:ASP31 2.0 28.9 1.0
OD2 A:ASP34 2.2 37.6 1.0
OD2 A:ASP54 2.2 22.0 1.0
CG A:ASP31 2.8 31.0 1.0
OD1 A:ASP54 2.8 19.0 1.0
CG A:ASP54 2.9 21.3 1.0
OD1 A:ASP31 3.0 28.1 1.0
CG A:ASP34 3.0 36.0 1.0
CB A:ASP34 3.2 33.9 1.0
OH A:TYR36 4.0 26.4 1.0
OH A:TYR29 4.2 31.0 1.0
CB A:ASP31 4.2 31.8 1.0
OD1 A:ASP34 4.2 38.8 1.0
CE2 A:TYR36 4.4 26.8 1.0
CB A:ASP54 4.4 20.8 1.0
CA A:ASP34 4.5 35.1 1.0
N A:ASP34 4.5 37.0 1.0
CZ A:TYR36 4.5 26.2 1.0
O A:HOH2001 4.6 29.9 1.0
CB A:TYR33 4.9 41.8 1.0

Zinc binding site 2 out of 5 in 2xb3

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Zinc binding site 2 out of 5 in the The Structure of Cyanobacterial Psbp


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of The Structure of Cyanobacterial Psbp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1002

b:6.1
occ:0.91
OE2 A:GLU87 2.0 30.0 1.0
O A:HOH2019 2.2 15.0 1.0
OD2 A:ASP91 2.2 25.3 1.0
OD1 A:ASP91 2.5 16.8 1.0
CG A:ASP91 2.7 24.9 1.0
CD A:GLU87 2.8 31.9 1.0
OE1 A:GLU87 3.1 33.2 1.0
CB A:ASP91 4.2 27.0 1.0
CG A:GLU87 4.2 30.5 1.0
O A:GLU87 4.8 28.5 1.0

Zinc binding site 3 out of 5 in 2xb3

Go back to Zinc Binding Sites List in 2xb3
Zinc binding site 3 out of 5 in the The Structure of Cyanobacterial Psbp


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of The Structure of Cyanobacterial Psbp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1003

b:15.9
occ:0.50
OE2 A:GLU170 2.4 27.7 1.0
OE1 A:GLU170 2.5 34.1 1.0
CD A:GLU170 2.8 28.8 1.0
CG A:GLU170 4.3 26.4 1.0
O A:HOH2014 4.4 32.2 1.0
NZ A:LYS174 4.4 41.4 1.0

Zinc binding site 4 out of 5 in 2xb3

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Zinc binding site 4 out of 5 in the The Structure of Cyanobacterial Psbp


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of The Structure of Cyanobacterial Psbp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1004

b:14.8
occ:0.66
OE2 A:GLU163 1.9 39.0 1.0
ND1 A:HIS142 2.1 25.5 1.0
CD A:GLU163 2.5 33.9 1.0
O A:HOH2020 2.5 18.2 1.0
OE1 A:GLU163 2.6 31.6 1.0
CE1 A:HIS142 2.8 26.0 1.0
CG A:HIS142 3.2 24.4 1.0
CB A:HIS142 3.7 25.4 1.0
CG A:GLU163 4.0 30.6 1.0
NE2 A:HIS142 4.0 24.4 1.0
CD2 A:HIS142 4.2 23.4 1.0
O A:HOH2017 4.6 41.3 1.0
CD1 A:TRP166 4.6 23.6 1.0
CD1 A:ILE110 4.7 14.9 1.0
CG A:TRP166 4.7 22.0 1.0
CB A:TRP166 4.8 22.5 1.0
CA A:HIS142 4.8 25.8 1.0
CB A:GLU163 4.9 26.5 1.0
CA A:GLU163 4.9 24.1 1.0

Zinc binding site 5 out of 5 in 2xb3

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Zinc binding site 5 out of 5 in the The Structure of Cyanobacterial Psbp


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of The Structure of Cyanobacterial Psbp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1005

b:56.5
occ:1.00
OD1 A:ASP59 2.0 42.0 1.0
CG A:ASP59 3.0 37.2 1.0
OD2 A:ASP59 3.4 38.4 1.0
NE1 A:TRP44 4.2 23.5 1.0
CB A:ASP59 4.3 34.5 1.0
CD1 A:ILE61 4.5 56.7 1.0
CD1 A:TRP44 4.5 23.1 1.0

Reference:

F.Michoux, K.Takasaka, M.Boehm, P.Nixon, J.W.Murray. The Structure of Cyanop at 2.8A: Implications For the Evolution and Function of the Psbp Subunit of Photosystem II. Biochemistry V. 49 7411 2010.
ISSN: ISSN 0006-2960
PubMed: 20698571
DOI: 10.1021/BI1011145
Page generated: Wed Dec 16 03:59:38 2020

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