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Copper in PDB 3t5w: 2ME Modified Human SOD1

Enzymatic activity of 2ME Modified Human SOD1

All present enzymatic activity of 2ME Modified Human SOD1:
1.15.1.1;

Protein crystallography data

The structure of 2ME Modified Human SOD1, PDB code: 3t5w was solved by K.Ihara, Y.Yamaguchi, H.Torigoe, S.Wakatsuki, N.Taniguchi, K.Suzuki, N.Fujiwara, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.04 / 1.80
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 74.086, 163.277, 173.628, 90.00, 90.00, 90.00
R / Rfree (%) 20 / 24.1

Copper Binding Sites:

The binding sites of Copper atom in the 2ME Modified Human SOD1 (pdb code 3t5w). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total 12 binding sites of Copper where determined in the 2ME Modified Human SOD1, PDB code: 3t5w:
Jump to Copper binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10; 11; 12;

Copper binding site 1 out of 12 in 3t5w

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Copper binding site 1 out of 12 in the 2ME Modified Human SOD1


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of 2ME Modified Human SOD1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu200

b:6.8
occ:1.00
NE2 A:HIS48 2.0 3.9 1.0
ND1 A:HIS46 2.0 2.0 1.0
NE2 A:HIS120 2.1 3.5 1.0
CD2 A:HIS120 3.0 2.8 1.0
CE1 A:HIS48 3.0 3.9 1.0
CD2 A:HIS48 3.0 2.8 1.0
CG A:HIS46 3.0 3.5 1.0
CE1 A:HIS46 3.0 3.2 1.0
CE1 A:HIS120 3.1 3.5 1.0
NE2 A:HIS63 3.3 3.2 1.0
CB A:HIS46 3.3 2.2 1.0
O A:HOH448 3.5 11.3 1.0
CD2 A:HIS63 3.6 2.0 1.0
CB A:VAL118 3.9 2.2 1.0
CG1 A:VAL118 4.1 2.2 1.0
ND1 A:HIS48 4.1 2.0 1.0
NE2 A:HIS46 4.1 3.1 1.0
CG A:HIS120 4.1 2.3 1.0
CG A:HIS48 4.1 2.0 1.0
CD2 A:HIS46 4.1 2.0 1.0
N A:HIS46 4.2 2.8 1.0
ND1 A:HIS120 4.2 3.1 1.0
CA A:HIS46 4.2 3.0 1.0
CE1 A:HIS63 4.3 4.3 1.0
O A:HIS46 4.6 3.1 1.0
O A:VAL118 4.6 3.0 1.0
CG A:HIS63 4.7 5.0 1.0
C A:HIS46 4.7 3.9 1.0
CG2 A:VAL118 4.7 2.2 1.0
ND1 A:HIS63 5.0 5.3 1.0

Copper binding site 2 out of 12 in 3t5w

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Copper binding site 2 out of 12 in the 2ME Modified Human SOD1


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 2 of 2ME Modified Human SOD1 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cu200

b:6.5
occ:1.00
NE2 B:HIS48 2.0 2.4 1.0
NE2 B:HIS120 2.1 2.1 1.0
ND1 B:HIS46 2.1 4.2 1.0
CD2 B:HIS120 2.9 2.7 1.0
CD2 B:HIS48 3.0 2.0 1.0
CE1 B:HIS48 3.0 4.8 1.0
CG B:HIS46 3.0 3.4 1.0
CE1 B:HIS46 3.1 4.1 1.0
CE1 B:HIS120 3.1 2.4 1.0
CB B:HIS46 3.3 3.8 1.0
NE2 B:HIS63 3.3 4.7 1.0
O B:HOH370 3.5 9.5 1.0
CD2 B:HIS63 3.7 2.0 1.0
CB B:VAL118 3.9 2.0 1.0
CG1 B:VAL118 4.1 2.7 1.0
CG B:HIS120 4.1 3.5 1.0
ND1 B:HIS48 4.1 2.1 1.0
CG B:HIS48 4.1 2.4 1.0
ND1 B:HIS120 4.2 2.5 1.0
CD2 B:HIS46 4.2 5.4 1.0
CE1 B:HIS63 4.2 3.6 1.0
NE2 B:HIS46 4.2 6.1 1.0
N B:HIS46 4.2 3.4 1.0
CA B:HIS46 4.2 3.6 1.0
O B:VAL118 4.5 2.9 1.0
O B:HIS46 4.6 3.5 1.0
CG2 B:VAL118 4.6 4.6 1.0
C B:HIS46 4.7 3.9 1.0
CG B:HIS63 4.7 3.3 1.0
ND1 B:HIS63 4.9 2.9 1.0
C B:VAL118 4.9 2.5 1.0
CA B:VAL118 5.0 2.7 1.0

Copper binding site 3 out of 12 in 3t5w

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Copper binding site 3 out of 12 in the 2ME Modified Human SOD1


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 3 of 2ME Modified Human SOD1 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cu200

b:6.7
occ:1.00
NE2 D:HIS120 2.0 2.0 1.0
NE2 D:HIS48 2.0 2.0 1.0
ND1 D:HIS46 2.0 4.4 1.0
CE1 D:HIS48 2.9 2.4 1.0
CD2 D:HIS120 2.9 2.0 1.0
CE1 D:HIS46 3.0 5.8 1.0
CG D:HIS46 3.0 3.4 1.0
CE1 D:HIS120 3.0 4.6 1.0
CD2 D:HIS48 3.1 3.2 1.0
NE2 D:HIS63 3.2 4.2 1.0
O D:HOH620 3.3 7.3 1.0
CB D:HIS46 3.3 2.0 1.0
CD2 D:HIS63 3.7 2.0 1.0
CB D:VAL118 4.0 2.0 1.0
CE1 D:HIS63 4.1 4.0 1.0
ND1 D:HIS48 4.1 2.4 1.0
CG D:HIS120 4.1 2.0 1.0
ND1 D:HIS120 4.1 5.2 1.0
NE2 D:HIS46 4.1 2.6 1.0
CG1 D:VAL118 4.1 2.0 1.0
CD2 D:HIS46 4.2 4.4 1.0
N D:HIS46 4.2 2.8 1.0
CG D:HIS48 4.2 2.0 1.0
CA D:HIS46 4.3 3.0 1.0
O D:VAL118 4.6 2.0 1.0
O D:HIS46 4.6 3.1 1.0
CG D:HIS63 4.6 4.0 1.0
C D:HIS46 4.7 2.6 1.0
ND1 D:HIS63 4.8 2.0 1.0
CG2 D:VAL118 4.9 2.0 1.0

Copper binding site 4 out of 12 in 3t5w

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Copper binding site 4 out of 12 in the 2ME Modified Human SOD1


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 4 of 2ME Modified Human SOD1 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Cu200

b:7.9
occ:1.00
NE2 E:HIS48 2.0 5.3 1.0
ND1 E:HIS46 2.1 5.3 1.0
NE2 E:HIS120 2.1 2.0 1.0
CD2 E:HIS120 3.0 3.7 1.0
CE1 E:HIS48 3.0 3.9 1.0
CG E:HIS46 3.0 4.3 1.0
CD2 E:HIS48 3.0 6.6 1.0
CE1 E:HIS46 3.0 3.4 1.0
CE1 E:HIS120 3.1 6.0 1.0
NE2 E:HIS63 3.2 3.7 1.0
CB E:HIS46 3.3 4.0 1.0
O E:HOH222 3.5 15.3 1.0
CD2 E:HIS63 3.7 4.2 1.0
CB E:VAL118 3.9 2.3 1.0
CE1 E:HIS63 4.1 4.9 1.0
ND1 E:HIS48 4.1 5.4 1.0
N E:HIS46 4.1 3.4 1.0
CG E:HIS120 4.1 4.1 1.0
NE2 E:HIS46 4.2 3.5 1.0
ND1 E:HIS120 4.2 4.3 1.0
CD2 E:HIS46 4.2 3.1 1.0
CG E:HIS48 4.2 4.5 1.0
CG1 E:VAL118 4.2 2.1 1.0
CA E:HIS46 4.2 3.6 1.0
O E:HIS46 4.5 3.5 1.0
O E:VAL118 4.6 3.2 1.0
CG2 E:VAL118 4.6 2.0 1.0
C E:HIS46 4.7 3.6 1.0
CG E:HIS63 4.7 3.7 1.0
ND1 E:HIS63 4.9 3.7 1.0
C E:VAL118 5.0 3.4 1.0

Copper binding site 5 out of 12 in 3t5w

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Copper binding site 5 out of 12 in the 2ME Modified Human SOD1


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 5 of 2ME Modified Human SOD1 within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Cu200

b:14.8
occ:1.00
NE2 F:HIS48 2.0 12.8 1.0
ND1 F:HIS46 2.1 7.7 1.0
NE2 F:HIS120 2.1 8.9 1.0
CE1 F:HIS48 2.8 10.1 1.0
CD2 F:HIS120 2.9 6.5 1.0
CG F:HIS46 3.0 9.0 1.0
CE1 F:HIS46 3.1 10.3 1.0
CD2 F:HIS48 3.1 12.8 1.0
CE1 F:HIS120 3.2 8.2 1.0
NE2 F:HIS63 3.3 8.8 1.0
CB F:HIS46 3.3 7.8 1.0
CD2 F:HIS63 3.7 9.6 1.0
O F:HOH634 3.7 25.3 1.0
CB F:VAL118 3.9 8.7 1.0
ND1 F:HIS48 4.0 11.8 1.0
CG1 F:VAL118 4.1 9.4 1.0
CG F:HIS120 4.1 8.6 1.0
CE1 F:HIS63 4.1 10.6 1.0
CD2 F:HIS46 4.2 9.9 1.0
NE2 F:HIS46 4.2 9.6 1.0
CG F:HIS48 4.2 12.9 1.0
ND1 F:HIS120 4.2 6.7 1.0
N F:HIS46 4.2 8.8 1.0
CA F:HIS46 4.3 8.3 1.0
O F:VAL118 4.6 9.8 1.0
CG2 F:VAL118 4.7 7.5 1.0
O F:HIS46 4.7 8.6 1.0
CG F:HIS63 4.7 10.1 1.0
C F:HIS46 4.7 8.2 1.0
ND1 F:HIS63 4.9 9.0 1.0

Copper binding site 6 out of 12 in 3t5w

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Copper binding site 6 out of 12 in the 2ME Modified Human SOD1


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 6 of 2ME Modified Human SOD1 within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Cu200

b:23.4
occ:1.00
ND1 G:HIS46 2.0 20.5 1.0
NE2 G:HIS120 2.0 21.9 1.0
NE2 G:HIS48 2.1 19.9 1.0
CD2 G:HIS120 2.9 21.8 1.0
CG G:HIS46 3.0 18.1 1.0
CE1 G:HIS46 3.0 19.1 1.0
CD2 G:HIS48 3.0 19.1 1.0
CE1 G:HIS48 3.0 19.6 1.0
CE1 G:HIS120 3.1 22.0 1.0
NE2 G:HIS63 3.1 19.7 1.0
CB G:HIS46 3.3 16.5 1.0
O G:HOH962 3.4 28.7 1.0
CD2 G:HIS63 3.6 17.4 1.0
CE1 G:HIS63 4.0 17.1 1.0
CB G:VAL118 4.1 16.9 1.0
CG G:HIS120 4.1 22.7 1.0
NE2 G:HIS46 4.1 17.9 1.0
N G:HIS46 4.1 16.1 1.0
ND1 G:HIS120 4.1 22.6 1.0
ND1 G:HIS48 4.1 18.6 1.0
CD2 G:HIS46 4.1 19.0 1.0
CG1 G:VAL118 4.2 15.7 1.0
CG G:HIS48 4.2 18.2 1.0
CA G:HIS46 4.2 16.1 1.0
O G:VAL118 4.5 15.2 1.0
O G:HIS46 4.6 14.0 1.0
C G:HIS46 4.6 15.2 1.0
CG G:HIS63 4.6 17.3 1.0
ND1 G:HIS63 4.8 17.2 1.0
CG2 G:VAL118 4.9 15.5 1.0

Copper binding site 7 out of 12 in 3t5w

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Copper binding site 7 out of 12 in the 2ME Modified Human SOD1


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 7 of 2ME Modified Human SOD1 within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Cu200

b:18.6
occ:1.00
NE2 H:HIS48 2.1 15.5 1.0
NE2 H:HIS120 2.1 16.6 1.0
ND1 H:HIS46 2.1 12.8 1.0
CD2 H:HIS120 2.8 17.2 1.0
CG H:HIS46 3.0 13.8 1.0
CE1 H:HIS48 3.0 15.0 1.0
CD2 H:HIS48 3.0 14.4 1.0
CE1 H:HIS46 3.1 14.2 1.0
CE1 H:HIS120 3.2 16.8 1.0
CB H:HIS46 3.2 13.9 1.0
NE2 H:HIS63 3.4 10.3 1.0
CD2 H:HIS63 3.8 12.0 1.0
O H:HOH1670 3.8 23.6 1.0
CG H:HIS120 4.0 16.6 1.0
CB H:VAL118 4.0 14.6 1.0
ND1 H:HIS48 4.1 14.9 1.0
N H:HIS46 4.1 13.7 1.0
CD2 H:HIS46 4.1 11.9 1.0
CG H:HIS48 4.2 15.0 1.0
ND1 H:HIS120 4.2 18.5 1.0
CA H:HIS46 4.2 13.3 1.0
CE1 H:HIS63 4.2 11.0 1.0
NE2 H:HIS46 4.2 11.1 1.0
CG1 H:VAL118 4.2 13.6 1.0
O H:VAL118 4.6 14.9 1.0
O H:HIS46 4.7 13.1 1.0
C H:HIS46 4.7 13.9 1.0
CG H:HIS63 4.7 12.8 1.0
CG2 H:VAL118 4.7 15.1 1.0
ND1 H:HIS63 4.9 11.5 1.0

Copper binding site 8 out of 12 in 3t5w

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Copper binding site 8 out of 12 in the 2ME Modified Human SOD1


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 8 of 2ME Modified Human SOD1 within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Cu200

b:34.6
occ:1.00
NE2 I:HIS48 2.1 31.9 1.0
NE2 I:HIS120 2.1 35.3 1.0
ND1 I:HIS46 2.1 32.3 1.0
CE1 I:HIS48 2.9 31.3 1.0
CD2 I:HIS120 3.0 34.6 1.0
CE1 I:HIS120 3.1 34.5 1.0
CG I:HIS46 3.1 30.8 1.0
CE1 I:HIS46 3.1 32.2 1.0
CD2 I:HIS48 3.1 30.8 1.0
NE2 I:HIS63 3.3 32.8 1.0
CB I:HIS46 3.4 29.7 1.0
CD2 I:HIS63 3.8 32.6 1.0
CE1 I:HIS63 3.9 32.8 1.0
ND1 I:HIS48 4.0 30.7 1.0
CG1 I:VAL118 4.1 29.5 1.0
CB I:VAL118 4.1 29.3 1.0
CG I:HIS120 4.1 34.5 1.0
ND1 I:HIS120 4.1 33.6 1.0
CG I:HIS48 4.1 28.9 1.0
NE2 I:HIS46 4.2 31.9 1.0
CD2 I:HIS46 4.2 31.4 1.0
N I:HIS46 4.3 29.5 1.0
CA I:HIS46 4.3 29.4 1.0
CG I:HIS63 4.5 30.6 1.0
ND1 I:HIS63 4.6 32.8 1.0
O I:HIS46 4.6 28.3 1.0
O I:VAL118 4.6 29.9 1.0
C I:HIS46 4.6 28.5 1.0
CG2 I:VAL118 4.9 29.7 1.0

Copper binding site 9 out of 12 in 3t5w

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Copper binding site 9 out of 12 in the 2ME Modified Human SOD1


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 9 of 2ME Modified Human SOD1 within 5.0Å range:
probe atom residue distance (Å) B Occ
J:Cu200

b:13.1
occ:1.00
NE2 J:HIS48 2.0 7.3 1.0
NE2 J:HIS120 2.1 9.4 1.0
ND1 J:HIS46 2.1 11.3 1.0
CD2 J:HIS120 3.0 9.3 1.0
CG J:HIS46 3.0 9.7 1.0
CE1 J:HIS48 3.0 9.1 1.0
CD2 J:HIS48 3.0 7.6 1.0
CE1 J:HIS120 3.1 10.4 1.0
CE1 J:HIS46 3.1 10.8 1.0
NE2 J:HIS63 3.2 9.6 1.0
CB J:HIS46 3.2 10.1 1.0
O J:HOH585 3.6 21.2 1.0
CD2 J:HIS63 3.6 7.8 1.0
CB J:VAL118 3.9 8.5 1.0
CE1 J:HIS63 4.0 8.7 1.0
CG1 J:VAL118 4.1 9.9 1.0
ND1 J:HIS48 4.1 7.9 1.0
CG J:HIS120 4.1 11.0 1.0
CD2 J:HIS46 4.2 9.4 1.0
CG J:HIS48 4.2 7.5 1.0
ND1 J:HIS120 4.2 8.5 1.0
NE2 J:HIS46 4.2 10.9 1.0
CA J:HIS46 4.2 9.0 1.0
N J:HIS46 4.3 9.6 1.0
O J:HIS46 4.6 8.3 1.0
CG2 J:VAL118 4.6 9.1 1.0
O J:VAL118 4.6 8.3 1.0
CG J:HIS63 4.7 8.4 1.0
C J:HIS46 4.7 9.5 1.0
ND1 J:HIS63 4.8 8.6 1.0

Copper binding site 10 out of 12 in 3t5w

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Copper binding site 10 out of 12 in the 2ME Modified Human SOD1


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 10 of 2ME Modified Human SOD1 within 5.0Å range:
probe atom residue distance (Å) B Occ
K:Cu200

b:33.0
occ:1.00
NE2 K:HIS48 2.1 29.3 1.0
ND1 K:HIS46 2.1 32.0 1.0
NE2 K:HIS120 2.1 31.3 1.0
CD2 K:HIS120 2.9 30.7 1.0
CG K:HIS46 3.0 30.3 1.0
CE1 K:HIS48 3.0 29.4 1.0
CD2 K:HIS48 3.1 29.2 1.0
CE1 K:HIS46 3.1 31.4 1.0
NE2 K:HIS63 3.2 31.9 1.0
CB K:HIS46 3.3 28.4 1.0
CE1 K:HIS120 3.3 30.8 1.0
CD2 K:HIS63 3.7 30.9 1.0
CE1 K:HIS63 3.9 31.2 1.0
CG1 K:VAL118 4.0 24.1 1.0
CB K:VAL118 4.0 23.9 1.0
ND1 K:HIS48 4.1 29.7 1.0
CG K:HIS120 4.1 31.0 1.0
CD2 K:HIS46 4.2 31.4 1.0
CG K:HIS48 4.2 28.6 1.0
NE2 K:HIS46 4.2 31.2 1.0
ND1 K:HIS120 4.3 31.5 1.0
CA K:HIS46 4.4 28.2 1.0
N K:HIS46 4.5 28.2 1.0
CG K:HIS63 4.5 30.4 1.0
ND1 K:HIS63 4.6 31.4 1.0
O K:VAL118 4.8 24.4 1.0
CG2 K:VAL118 4.8 24.6 1.0
C K:HIS46 4.9 27.9 1.0

Copper binding site 11 out of 12 in 3t5w

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Copper binding site 11 out of 12 in the 2ME Modified Human SOD1


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 11 of 2ME Modified Human SOD1 within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Cu200

b:11.1
occ:1.00
NE2 L:HIS48 2.1 7.5 1.0
NE2 L:HIS120 2.1 6.9 1.0
ND1 L:HIS46 2.1 9.1 1.0
CD2 L:HIS120 2.9 6.9 1.0
CD2 L:HIS48 3.0 9.3 1.0
CE1 L:HIS48 3.0 8.3 1.0
CG L:HIS46 3.1 7.7 1.0
CE1 L:HIS46 3.1 8.4 1.0
NE2 L:HIS63 3.1 6.4 1.0
CE1 L:HIS120 3.1 8.0 1.0
CB L:HIS46 3.3 8.1 1.0
O L:HOH767 3.4 15.5 1.0
CD2 L:HIS63 3.5 6.4 1.0
CB L:VAL118 4.0 9.5 1.0
CE1 L:HIS63 4.0 4.6 1.0
CG L:HIS120 4.1 4.8 1.0
CG1 L:VAL118 4.1 8.6 1.0
ND1 L:HIS48 4.1 6.3 1.0
CG L:HIS48 4.2 6.6 1.0
ND1 L:HIS120 4.2 7.6 1.0
NE2 L:HIS46 4.2 6.5 1.0
CD2 L:HIS46 4.2 6.0 1.0
N L:HIS46 4.3 8.1 1.0
CA L:HIS46 4.3 8.3 1.0
O L:VAL118 4.5 7.8 1.0
CG L:HIS63 4.6 8.6 1.0
O L:HIS46 4.7 10.0 1.0
C L:HIS46 4.7 9.4 1.0
ND1 L:HIS63 4.8 6.2 1.0
CG2 L:VAL118 4.8 10.3 1.0
C L:VAL118 5.0 8.7 1.0

Copper binding site 12 out of 12 in 3t5w

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Copper binding site 12 out of 12 in the 2ME Modified Human SOD1


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 12 of 2ME Modified Human SOD1 within 5.0Å range:
probe atom residue distance (Å) B Occ
M:Cu200

b:48.6
occ:1.00
NE2 M:HIS48 2.1 43.8 1.0
ND1 M:HIS46 2.2 42.8 1.0
NE2 M:HIS120 2.2 42.9 1.0
CD2 M:HIS48 2.9 41.5 1.0
CD2 M:HIS120 2.9 43.0 1.0
CG M:HIS46 2.9 41.7 1.0
CB M:HIS46 3.1 40.5 1.0
NE2 M:HIS63 3.1 44.2 1.0
CE1 M:HIS48 3.2 42.7 1.0
CE1 M:HIS46 3.2 42.5 1.0
CE1 M:HIS120 3.4 42.9 1.0
CE1 M:HIS63 3.8 45.2 1.0
CD2 M:HIS63 3.8 44.1 1.0
CB M:VAL118 4.1 39.1 1.0
CD2 M:HIS46 4.1 42.4 1.0
CG M:HIS48 4.1 40.7 1.0
CG1 M:VAL118 4.2 38.8 1.0
CG M:HIS120 4.2 43.0 1.0
NE2 M:HIS46 4.2 42.6 1.0
ND1 M:HIS48 4.2 41.6 1.0
CA M:HIS46 4.3 40.4 1.0
ND1 M:HIS120 4.4 43.0 1.0
N M:HIS46 4.5 40.6 1.0
ND1 M:HIS63 4.7 45.1 1.0
CG2 M:VAL118 4.7 38.5 1.0
CG M:HIS63 4.7 43.1 1.0
C M:HIS46 4.9 40.1 1.0

Reference:

K.Ihara, N.Fujiwara, Y.Yamaguchi, H.Torigoe, S.Wakatsuki, N.Taniguchi, K.Suzuki. Structural Switching of Cu,Zn-Superoxide Dismutases at Loop VI: Insights From the Crystal Structure of 2-Mercaptoethanol-Modified Enzyme Biosci.Rep. V. 32 539 2012.
ISSN: ISSN 0144-8463
PubMed: 22804629
DOI: 10.1042/BSR20120029
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