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Zinc in PDB 2vr6: Crystal Structure of G85R Als Mutant of Human Cu,Zn Superoxide Dismutase (Cuznsod) at 1.3 A Resolution

Enzymatic activity of Crystal Structure of G85R Als Mutant of Human Cu,Zn Superoxide Dismutase (Cuznsod) at 1.3 A Resolution

All present enzymatic activity of Crystal Structure of G85R Als Mutant of Human Cu,Zn Superoxide Dismutase (Cuznsod) at 1.3 A Resolution:
1.15.1.1;

Protein crystallography data

The structure of Crystal Structure of G85R Als Mutant of Human Cu,Zn Superoxide Dismutase (Cuznsod) at 1.3 A Resolution, PDB code: 2vr6 was solved by S.Antonyuk, X.Cao, S.V.Seetharaman, L.J.Whitson, A.B.Taylor, S.P.Holloway, R.W.Strange, P.A.Doucette, A.Tiwari, L.J.Hayward, S.Padua, J.A.Cohlberg, J.Selverstone Valentine, S.S.Hasnain, P.J.Hart, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 1.3
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 35.296, 73.746, 111.424, 90.00, 90.00, 90.00
R / Rfree (%) 13.2 / 18.2

Other elements in 2vr6:

The structure of Crystal Structure of G85R Als Mutant of Human Cu,Zn Superoxide Dismutase (Cuznsod) at 1.3 A Resolution also contains other interesting chemical elements:

Copper (Cu) 2 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of G85R Als Mutant of Human Cu,Zn Superoxide Dismutase (Cuznsod) at 1.3 A Resolution (pdb code 2vr6). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the Crystal Structure of G85R Als Mutant of Human Cu,Zn Superoxide Dismutase (Cuznsod) at 1.3 A Resolution, PDB code: 2vr6:
Jump to Zinc binding site number: 1; 2; 3; 4;

Zinc binding site 1 out of 4 in 2vr6

Go back to Zinc Binding Sites List in 2vr6
Zinc binding site 1 out of 4 in the Crystal Structure of G85R Als Mutant of Human Cu,Zn Superoxide Dismutase (Cuznsod) at 1.3 A Resolution


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 G85R Als Mutant of Human Cu,Zn Superoxide Dismutase (Cuznsod) at 1.3 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1155

b:8.0
occ:0.80
CU A:CU1154 1.0 13.1 0.2
O1 A:SO41157 2.0 7.7 0.8
NE2 A:HIS120 2.0 8.7 1.0
NE2 A:HIS48 2.1 8.1 1.0
ND1 A:HIS46 2.1 9.3 1.0
CE1 A:HIS48 2.8 9.4 1.0
CE1 A:HIS120 2.9 9.6 1.0
CE1 A:HIS46 3.0 10.8 1.0
CD2 A:HIS120 3.1 7.3 1.0
CG A:HIS46 3.2 8.8 1.0
CD2 A:HIS48 3.2 9.9 1.0
S A:SO41157 3.2 9.3 0.8
NE2 A:HIS63 3.5 9.6 1.0
CB A:HIS46 3.5 8.3 1.0
O2 A:SO41157 3.5 8.5 0.8
CD2 A:HIS63 3.8 11.0 1.0
ND1 A:HIS120 4.0 9.8 1.0
ND1 A:HIS48 4.0 9.3 1.0
O4 A:SO41157 4.1 12.4 0.8
CG A:HIS120 4.1 9.4 1.0
NE2 A:HIS46 4.2 9.3 1.0
CG A:HIS48 4.3 8.3 1.0
CD2 A:HIS46 4.3 8.9 1.0
O3 A:SO41157 4.3 11.5 0.8
CE1 A:HIS63 4.5 9.3 1.0
O A:HOH2366 4.5 13.8 1.0
CG1 A:VAL118 4.6 10.2 1.0
CB A:VAL118 4.6 7.9 1.0
NE A:ARG143 4.7 9.2 1.0
CA A:HIS46 4.9 7.9 1.0
CG A:HIS63 4.9 9.4 1.0

Zinc binding site 2 out of 4 in 2vr6

Go back to Zinc Binding Sites List in 2vr6
Zinc binding site 2 out of 4 in the Crystal Structure of G85R Als Mutant of Human Cu,Zn Superoxide Dismutase (Cuznsod) at 1.3 A Resolution


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 G85R Als Mutant of Human Cu,Zn Superoxide Dismutase (Cuznsod) at 1.3 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1156

b:8.5
occ:1.00
OD1 A:ASP83 2.0 8.4 1.0
ND1 A:HIS63 2.0 10.4 1.0
ND1 A:HIS80 2.0 8.3 1.0
ND1 A:HIS71 2.0 8.1 1.0
CG A:ASP83 2.7 8.0 1.0
OD2 A:ASP83 2.8 8.4 1.0
CE1 A:HIS71 2.9 8.4 1.0
CE1 A:HIS63 2.9 9.3 1.0
CE1 A:HIS80 2.9 10.1 1.0
CG A:HIS80 3.1 8.2 1.0
CG A:HIS63 3.1 9.4 1.0
CG A:HIS71 3.2 8.3 1.0
CB A:HIS80 3.5 7.1 1.0
CB A:HIS63 3.5 9.9 1.0
CB A:HIS71 3.7 8.1 1.0
CA A:HIS71 4.0 9.7 1.0
NE2 A:HIS80 4.0 10.1 1.0
NE2 A:HIS63 4.1 9.6 1.0
NE2 A:HIS71 4.1 8.3 1.0
CD2 A:HIS80 4.1 9.4 1.0
CB A:ASP83 4.2 6.9 1.0
CD2 A:HIS63 4.2 11.0 1.0
CD2 A:HIS71 4.2 8.5 1.0
O A:LYS136 4.3 10.9 1.0
N A:HIS80 4.7 8.5 1.0
CA A:ASP83 4.7 7.3 1.0
CA A:HIS80 4.7 8.1 1.0
O A:HOH2360 4.8 20.3 1.0
N A:GLY72 4.8 8.7 1.0
N A:ASP83 4.9 8.2 1.0
C A:HIS71 5.0 9.7 1.0
N A:HIS71 5.0 8.8 1.0

Zinc binding site 3 out of 4 in 2vr6

Go back to Zinc Binding Sites List in 2vr6
Zinc binding site 3 out of 4 in the Crystal Structure of G85R Als Mutant of Human Cu,Zn Superoxide Dismutase (Cuznsod) at 1.3 A Resolution


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 G85R Als Mutant of Human Cu,Zn Superoxide Dismutase (Cuznsod) at 1.3 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Zn1154

b:7.9
occ:0.80
CU F:CU1155 1.3 7.2 0.2
O1 F:SO41157 2.0 8.0 0.8
NE2 F:HIS120 2.0 9.2 1.0
NE2 F:HIS48 2.0 8.7 1.0
ND1 F:HIS46 2.1 10.4 1.0
CE1 F:HIS48 2.8 9.4 1.0
CE1 F:HIS120 2.9 9.2 1.0
CE1 F:HIS46 3.0 10.8 1.0
CD2 F:HIS120 3.1 8.0 1.0
CG F:HIS46 3.2 9.2 1.0
CD2 F:HIS48 3.2 9.1 1.0
S F:SO41157 3.3 9.2 0.8
NE2 F:HIS63 3.4 11.0 1.0
O2 F:SO41157 3.5 9.2 0.8
CB F:HIS46 3.6 9.3 1.0
CD2 F:HIS63 3.8 11.2 1.0
ND1 F:HIS120 4.0 8.5 1.0
ND1 F:HIS48 4.0 8.7 1.0
O4 F:SO41157 4.1 12.3 0.8
CG F:HIS120 4.1 8.3 1.0
NE2 F:HIS46 4.2 9.0 1.0
O3 F:SO41157 4.2 10.2 0.8
CG F:HIS48 4.3 8.1 1.0
CD2 F:HIS46 4.3 9.2 1.0
CE1 F:HIS63 4.4 8.4 1.0
O F:HOH2353 4.5 12.6 1.0
CG1 F:VAL118 4.5 8.6 1.0
CB F:VAL118 4.7 7.0 1.0
NE F:ARG143 4.7 8.0 1.0
CG F:HIS63 5.0 9.8 1.0

Zinc binding site 4 out of 4 in 2vr6

Go back to Zinc Binding Sites List in 2vr6
Zinc binding site 4 out of 4 in the Crystal Structure of G85R Als Mutant of Human Cu,Zn Superoxide Dismutase (Cuznsod) at 1.3 A Resolution


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 G85R Als Mutant of Human Cu,Zn Superoxide Dismutase (Cuznsod) at 1.3 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Zn1156

b:8.3
occ:1.00
OD1 F:ASP83 2.0 7.6 1.0
ND1 F:HIS63 2.0 8.2 1.0
ND1 F:HIS80 2.1 7.1 1.0
ND1 F:HIS71 2.1 7.9 1.0
CG F:ASP83 2.7 7.4 1.0
OD2 F:ASP83 2.9 6.9 1.0
CE1 F:HIS71 2.9 7.1 1.0
CE1 F:HIS63 2.9 8.4 1.0
CE1 F:HIS80 2.9 9.2 1.0
CG F:HIS63 3.1 9.8 1.0
CG F:HIS80 3.1 7.3 1.0
CG F:HIS71 3.2 7.4 1.0
CB F:HIS63 3.5 10.1 1.0
CB F:HIS80 3.6 6.9 1.0
CB F:HIS71 3.7 8.0 1.0
CA F:HIS71 3.9 8.7 1.0
NE2 F:HIS63 4.1 11.0 1.0
NE2 F:HIS80 4.1 10.6 1.0
NE2 F:HIS71 4.1 7.9 1.0
O F:LYS136 4.1 11.5 1.0
CD2 F:HIS63 4.1 11.2 1.0
CD2 F:HIS80 4.2 10.6 1.0
CB F:ASP83 4.2 7.8 1.0
CD2 F:HIS71 4.3 8.1 1.0
N F:HIS80 4.7 8.0 1.0
N F:GLY72 4.7 7.7 1.0
CA F:ASP83 4.8 6.5 1.0
CA F:HIS80 4.8 7.7 1.0
C F:HIS71 4.9 8.3 1.0
N F:ASP83 4.9 6.3 1.0
O F:THR137 5.0 11.1 1.0
N F:HIS71 5.0 9.6 1.0
CA F:THR137 5.0 10.4 1.0
O F:HOH2346 5.0 16.4 1.0

Reference:

X.Cao, S.Antonyuk, S.V.Seetharaman, L.J.Whitson, A.B.Taylor, S.P.Holloway, R.W.Strange, P.A.Doucette, J.S.Valentine, A.Tiwari, L.J.Hayward, S.Padua, J.A.Cohlberg, S.S.Hasnain, P.J.Hart. Structures of the G85R Variant of SOD1 in Familial Amyotrophic Lateral Sclerosis. J.Biol.Chem. V. 283 16169 2008.
ISSN: ISSN 0021-9258
PubMed: 18378676
DOI: 10.1074/JBC.M801522200
Page generated: Wed Dec 16 03:55:59 2020

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