Atomistry » Zinc » PDB 7a91-7aes » 7aas
Atomistry »
  Zinc »
    PDB 7a91-7aes »
      7aas »

Zinc in PDB 7aas: Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii

Enzymatic activity of Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii

All present enzymatic activity of Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii:
1.1.1.284;

Protein crystallography data

The structure of Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii, PDB code: 7aas was solved by S.Fermani, M.Zaffagnini, G.Falini, S.D.Lemaire, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 56.97 / 1.80
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 77.832, 143.002, 206.174, 90, 90, 90
R / Rfree (%) 17.3 / 20.5

Other elements in 7aas:

The structure of Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Zinc Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Zinc atom in the Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii (pdb code 7aas). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 12 binding sites of Zinc where determined in the Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii, PDB code: 7aas:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Zinc binding site 1 out of 12 in 7aas

Go back to Zinc Binding Sites List in 7aas
Zinc binding site 1 out of 12 in the Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii


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 Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:19.7
occ:0.76
 O A:HOH507 1.8 19.1 1.0
NE2 A:HIS70 2.2 21.2 1.0
OE2 A:GLU71 2.2 24.7 1.0
SG A:CYS48 2.3 22.0 1.0
SG A:CYS178 2.5 23.7 1.0
CB A:CYS48 2.7 25.9 1.0
CD2 A:HIS70 3.1 19.2 1.0
CE1 A:HIS70 3.2 20.6 1.0
CD A:GLU71 3.2 25.1 1.0
CB A:CYS178 3.2 19.0 1.0
CG A:GLU71 3.4 20.8 1.0
NH2 A:ARG373 3.9 21.4 1.0
O A:HOH708 4.0 29.4 1.0
CA A:CYS48 4.2 26.8 1.0
ND1 A:HIS70 4.2 17.9 1.0
CG A:HIS70 4.2 17.2 1.0
O A:HOH813 4.3 36.9 1.0
OE1 A:GLU71 4.3 19.7 1.0
N A:GLY179 4.4 16.5 1.0
CA A:CYS178 4.6 18.5 1.0
OG1 A:THR50 4.7 26.5 1.0
CB A:THR50 4.7 23.8 1.0
CZ A:ARG373 4.8 21.3 1.0
N A:CYS48 4.9 22.6 1.0
CB A:GLU71 4.9 17.1 1.0

Zinc binding site 2 out of 12 in 7aas

Go back to Zinc Binding Sites List in 7aas
Zinc binding site 2 out of 12 in the Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii


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 Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn402

b:15.4
occ:1.00
 SG A:CYS103 2.4 15.8 1.0
SG A:CYS100 2.4 16.3 1.0
SG A:CYS106 2.4 15.9 1.0
SG A:CYS114 2.4 14.1 1.0
CB A:CYS114 3.2 14.4 1.0
CB A:CYS100 3.3 15.5 1.0
CB A:CYS106 3.4 16.0 1.0
CB A:CYS103 3.4 16.6 1.0
N A:CYS100 3.5 11.8 1.0
CA A:CYS114 3.6 15.7 1.0
N A:CYS103 3.8 15.8 1.0
CA A:CYS100 3.9 16.5 1.0
N A:GLY101 4.0 16.4 1.0
CA A:CYS103 4.1 16.1 1.0
N A:VAL115 4.1 14.6 1.0
N A:CYS106 4.2 16.4 1.0
C A:CYS100 4.3 20.6 1.0
C A:CYS114 4.3 12.4 1.0
CA A:CYS106 4.4 15.8 1.0
N A:GLU102 4.5 23.0 1.0
N A:SER116 4.5 17.1 1.0
O A:HOH884 4.6 30.5 1.0
CB A:SER116 4.6 14.6 1.0
C A:TYR99 4.6 15.8 1.0
OG A:SER116 4.7 16.9 1.0
C A:CYS103 4.8 16.7 1.0
N A:CYS114 4.8 15.2 1.0
O A:CYS103 4.9 16.8 1.0
C A:GLU102 4.9 22.4 1.0
CA A:TYR99 4.9 14.9 1.0

Zinc binding site 3 out of 12 in 7aas

Go back to Zinc Binding Sites List in 7aas
Zinc binding site 3 out of 12 in the Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn401

b:25.1
occ:1.00
 O B:HOH504 1.8 23.8 1.0
NE2 B:HIS70 2.1 22.4 1.0
OE2 B:GLU71 2.2 23.2 1.0
SG B:CYS48 2.4 26.3 1.0
SG B:CYS178 2.4 21.9 1.0
CB B:CYS48 2.8 28.2 1.0
CD2 B:HIS70 3.0 21.0 1.0
CE1 B:HIS70 3.1 18.9 1.0
CD B:GLU71 3.1 25.3 1.0
CB B:CYS178 3.2 19.4 1.0
CG B:GLU71 3.4 20.8 1.0
NH2 B:ARG373 3.8 21.0 1.0
O B:HOH728 4.1 30.6 1.0
CG B:HIS70 4.2 17.1 1.0
ND1 B:HIS70 4.2 17.2 1.0
CA B:CYS48 4.3 22.6 1.0
OE1 B:GLU71 4.3 20.1 1.0
N B:GLY179 4.5 16.8 1.0
OG1 B:THR50 4.5 24.4 1.0
CA B:CYS178 4.6 18.4 1.0
CB B:THR50 4.6 25.1 1.0
CZ B:ARG373 4.8 24.2 1.0
N B:CYS48 4.9 22.5 1.0
CB B:GLU71 4.9 18.0 1.0
C B:CYS48 5.0 21.1 1.0

Zinc binding site 4 out of 12 in 7aas

Go back to Zinc Binding Sites List in 7aas
Zinc binding site 4 out of 12 in the Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn402

b:13.6
occ:1.00
 SG B:CYS100 2.3 12.9 1.0
SG B:CYS106 2.3 12.8 1.0
SG B:CYS103 2.3 12.0 1.0
SG B:CYS114 2.4 12.1 1.0
CB B:CYS114 3.2 12.8 1.0
CB B:CYS106 3.3 11.5 1.0
CB B:CYS100 3.4 11.3 1.0
CB B:CYS103 3.4 11.7 1.0
N B:CYS100 3.5 11.3 1.0
CA B:CYS114 3.6 12.7 1.0
N B:CYS103 3.9 12.5 1.0
CA B:CYS100 3.9 12.3 1.0
N B:VAL115 4.1 12.7 1.0
CA B:CYS103 4.2 14.3 1.0
N B:GLY101 4.2 12.8 1.0
N B:CYS106 4.2 10.6 1.0
C B:CYS114 4.3 14.2 1.0
CA B:CYS106 4.3 11.7 1.0
C B:CYS100 4.3 13.7 1.0
C B:TYR99 4.6 14.0 1.0
N B:GLU102 4.6 11.6 1.0
N B:SER116 4.7 13.5 1.0
CB B:SER116 4.8 14.0 1.0
N B:CYS114 4.8 10.8 1.0
C B:CYS103 4.8 13.3 1.0
CA B:TYR99 4.9 12.2 1.0
OG B:SER116 4.9 14.9 1.0
O B:CYS103 4.9 14.5 1.0

Zinc binding site 5 out of 12 in 7aas

Go back to Zinc Binding Sites List in 7aas
Zinc binding site 5 out of 12 in the Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn401

b:25.3
occ:0.81
 O C:HOH508 1.6 22.9 1.0
O C:HOH675 2.1 28.4 1.0
NE2 C:HIS70 2.2 26.2 1.0
SG C:CYS178 2.2 23.9 1.0
SG C:CYS48 2.6 27.0 1.0
CD2 C:HIS70 3.1 21.1 1.0
CE1 C:HIS70 3.2 21.2 1.0
CB C:CYS178 3.4 20.3 1.0
CB C:CYS48 3.7 26.2 1.0
OG1 C:THR50 3.8 29.6 1.0
CB C:THR50 4.1 26.5 1.0
CG C:HIS70 4.3 21.5 1.0
ND1 C:HIS70 4.3 21.4 1.0
OE2 C:GLU71 4.4 27.9 1.0
CA C:CYS178 4.7 19.5 1.0
N C:GLY179 4.8 19.5 1.0
CE2 C:TYR96 4.9 22.0 1.0
N C:THR50 4.9 26.4 1.0
CE C:MET145 5.0 25.5 1.0

Zinc binding site 6 out of 12 in 7aas

Go back to Zinc Binding Sites List in 7aas
Zinc binding site 6 out of 12 in the Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 6 of Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn402

b:15.7
occ:1.00
 SG C:CYS114 2.3 14.6 1.0
SG C:CYS100 2.3 15.8 1.0
SG C:CYS103 2.4 15.4 1.0
SG C:CYS106 2.4 15.6 1.0
CB C:CYS114 3.2 14.0 1.0
CB C:CYS100 3.3 18.4 1.0
CB C:CYS103 3.4 15.8 1.0
CB C:CYS106 3.4 12.9 1.0
N C:CYS100 3.5 19.2 1.0
CA C:CYS114 3.6 13.2 1.0
N C:CYS103 3.8 15.9 1.0
CA C:CYS100 3.9 19.3 1.0
N C:GLY101 4.0 16.4 1.0
CA C:CYS103 4.1 15.5 1.0
N C:VAL115 4.2 15.5 1.0
N C:CYS106 4.2 12.4 1.0
C C:CYS100 4.3 19.4 1.0
C C:CYS114 4.4 15.9 1.0
CA C:CYS106 4.4 15.9 1.0
N C:GLU102 4.5 17.3 1.0
CB C:SER116 4.6 18.3 1.0
N C:SER116 4.6 13.1 1.0
C C:TYR99 4.6 17.6 1.0
N C:CYS114 4.8 13.2 1.0
C C:CYS103 4.8 16.0 1.0
O C:HOH819 4.8 24.7 1.0
O C:CYS103 4.9 15.1 1.0
C C:GLU102 4.9 20.2 1.0
CA C:TYR99 5.0 14.3 1.0

Zinc binding site 7 out of 12 in 7aas

Go back to Zinc Binding Sites List in 7aas
Zinc binding site 7 out of 12 in the Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 7 of Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn401

b:18.2
occ:0.80
 O D:HOH507 1.9 21.3 1.0
OE2 D:GLU71 2.0 22.4 1.0
NE2 D:HIS70 2.1 19.2 1.0
SG D:CYS48 2.4 27.8 1.0
SG D:CYS178 2.4 22.8 1.0
CB D:CYS48 2.8 26.1 1.0
CD2 D:HIS70 3.1 19.3 1.0
CD D:GLU71 3.1 21.0 1.0
CE1 D:HIS70 3.1 21.0 1.0
CB D:CYS178 3.2 22.7 1.0
CG D:GLU71 3.4 18.6 1.0
NH2 D:ARG373 3.9 20.1 1.0
O D:HOH773 4.0 35.2 1.0
O D:HOH666 4.1 32.8 1.0
ND1 D:HIS70 4.2 17.1 1.0
CG D:HIS70 4.2 16.8 1.0
OE1 D:GLU71 4.2 20.1 1.0
CA D:CYS48 4.3 23.8 1.0
N D:GLY179 4.5 21.9 1.0
OG1 D:THR50 4.5 25.4 1.0
CB D:THR50 4.6 21.2 1.0
CA D:CYS178 4.7 18.5 1.0
CZ D:ARG373 4.8 19.5 1.0
N D:CYS48 4.8 20.4 1.0
CB D:GLU71 4.9 14.6 1.0
C D:CYS48 5.0 22.1 1.0

Zinc binding site 8 out of 12 in 7aas

Go back to Zinc Binding Sites List in 7aas
Zinc binding site 8 out of 12 in the Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 8 of Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn402

b:16.5
occ:1.00
 SG D:CYS114 2.3 14.5 1.0
SG D:CYS106 2.3 17.9 1.0
SG D:CYS103 2.4 16.9 1.0
SG D:CYS100 2.4 17.6 1.0
CB D:CYS114 3.2 13.6 1.0
CB D:CYS103 3.3 19.8 1.0
CB D:CYS106 3.3 18.1 1.0
CB D:CYS100 3.4 19.8 1.0
N D:CYS100 3.5 18.3 1.0
CA D:CYS114 3.6 15.6 1.0
N D:CYS103 3.8 19.8 1.0
CA D:CYS100 3.9 18.9 1.0
N D:GLY101 4.0 19.2 1.0
N D:VAL115 4.1 14.1 1.0
CA D:CYS103 4.1 18.4 1.0
N D:CYS106 4.2 17.1 1.0
C D:CYS114 4.3 15.1 1.0
C D:CYS100 4.3 20.8 1.0
CA D:CYS106 4.4 18.7 1.0
N D:SER116 4.6 16.5 1.0
N D:GLU102 4.6 19.9 1.0
CB D:SER116 4.6 15.2 1.0
C D:TYR99 4.6 16.4 1.0
OG D:SER116 4.7 17.4 1.0
C D:CYS103 4.8 19.6 1.0
N D:CYS114 4.8 15.2 1.0
O D:CYS103 4.9 19.6 1.0
CA D:TYR99 4.9 14.7 1.0
O D:HOH854 5.0 34.4 1.0
C D:GLU102 5.0 25.4 1.0

Zinc binding site 9 out of 12 in 7aas

Go back to Zinc Binding Sites List in 7aas
Zinc binding site 9 out of 12 in the Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 9 of Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Zn401

b:19.8
occ:0.66
 SG E:CYS48 1.9 36.2 1.0
O E:HOH523 2.0 30.9 1.0
NE2 E:HIS70 2.0 25.1 1.0
OE2 E:GLU71 2.1 28.3 1.0
SG E:CYS178 2.5 26.9 1.0
CE1 E:HIS70 2.8 25.4 1.0
CD2 E:HIS70 3.0 22.7 1.0
CD E:GLU71 3.1 24.8 1.0
CB E:CYS178 3.1 24.0 1.0
CB E:CYS48 3.1 29.7 1.0
CG E:GLU71 3.4 22.5 1.0
O E:HOH550 3.7 35.5 1.0
NH2 E:ARG373 3.9 23.6 1.0
ND1 E:HIS70 3.9 24.6 1.0
O E:HOH626 4.0 34.5 1.0
CG E:HIS70 4.1 23.0 1.0
OE1 E:GLU71 4.2 27.1 1.0
CA E:CYS48 4.5 28.8 1.0
OG1 E:THR50 4.5 31.2 1.0
N E:GLY179 4.6 20.3 1.0
CA E:CYS178 4.6 20.6 1.0
CB E:THR50 4.7 31.9 1.0
N E:CYS48 4.8 27.6 1.0
CZ E:ARG373 4.9 26.5 1.0
CB E:GLU71 4.9 23.5 1.0
O E:HOH545 5.0 23.4 1.0

Zinc binding site 10 out of 12 in 7aas

Go back to Zinc Binding Sites List in 7aas
Zinc binding site 10 out of 12 in the Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 10 of Crystal Structure of Nitrosoglutathione Reductase (Gsnor) From Chlamydomonas Reinhardtii within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Zn402

b:17.5
occ:1.00
 SG E:CYS114 2.3 17.3 1.0
SG E:CYS106 2.4 16.4 1.0
SG E:CYS100 2.4 17.4 1.0
SG E:CYS103 2.4 17.7 1.0
CB E:CYS114 3.2 16.5 1.0
CB E:CYS100 3.4 17.2 1.0
CB E:CYS106 3.4 16.4 1.0
CB E:CYS103 3.5 16.6 1.0
N E:CYS100 3.5 17.6 1.0
CA E:CYS114 3.6 17.2 1.0
N E:CYS103 3.9 14.1 1.0
CA E:CYS100 3.9 18.0 1.0
N E:VAL115 4.1 16.3 1.0
N E:GLY101 4.2 13.0 1.0
CA E:CYS103 4.2 19.1 1.0
N E:CYS106 4.2 16.2 1.0
C E:CYS114 4.3 19.1 1.0
C E:CYS100 4.4 20.1 1.0
CA E:CYS106 4.4 14.1 1.0
N E:SER116 4.5 16.0 1.0
CB E:SER116 4.6 16.6 1.0
C E:TYR99 4.6 18.2 1.0
N E:GLU102 4.6 17.4 1.0
OG E:SER116 4.7 23.2 1.0
O E:HOH777 4.8 30.1 1.0
N E:CYS114 4.8 17.8 1.0
CA E:TYR99 4.8 19.8 1.0
C E:CYS103 4.9 13.5 1.0
O E:CYS103 5.0 15.4 1.0

Reference:

A.Tagliani, J.Rossi, C.H.Marchand, M.De Mia, D.Tedesco, L.Gurrieri, M.Meloni, G.Falini, P.Trost, S.D.Lemaire, S.Fermani, M.Zaffagnini. Structural and Functional Insights Into Nitrosoglutathione Reductase From Chlamydomonas Reinhardtii. Redox Biol V. 38 01806 2020.
ISSN: ISSN 2213-2317
PubMed: 33316743
DOI: 10.1016/J.REDOX.2020.101806
Page generated: Tue Oct 29 16:31:07 2024

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy