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Nickel in PDB 4ko3: Low X-Ray Dose Structure of Anaerobically Purified Dm. Baculatum [Nifese]-Hydrogenase After Crystallization Under Air

Enzymatic activity of Low X-Ray Dose Structure of Anaerobically Purified Dm. Baculatum [Nifese]-Hydrogenase After Crystallization Under Air

All present enzymatic activity of Low X-Ray Dose Structure of Anaerobically Purified Dm. Baculatum [Nifese]-Hydrogenase After Crystallization Under Air:
1.12.99.6; 1.18.99.1;

Protein crystallography data

The structure of Low X-Ray Dose Structure of Anaerobically Purified Dm. Baculatum [Nifese]-Hydrogenase After Crystallization Under Air, PDB code: 4ko3 was solved by A.Volbeda, C.Cavazza, J.C.Fontecilla-Camps, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 25.00 / 1.70
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 106.200, 108.720, 136.620, 90.00, 90.00, 90.00
R / Rfree (%) 16.4 / 20.1

Other elements in 4ko3:

The structure of Low X-Ray Dose Structure of Anaerobically Purified Dm. Baculatum [Nifese]-Hydrogenase After Crystallization Under Air also contains other interesting chemical elements:

Iron (Fe) 28 atoms
Calcium (Ca) 8 atoms
Chlorine (Cl) 1 atom

Nickel Binding Sites:

The binding sites of Nickel atom in the Low X-Ray Dose Structure of Anaerobically Purified Dm. Baculatum [Nifese]-Hydrogenase After Crystallization Under Air (pdb code 4ko3). This binding sites where shown within 5.0 Angstroms radius around Nickel atom.
In total 6 binding sites of Nickel where determined in the Low X-Ray Dose Structure of Anaerobically Purified Dm. Baculatum [Nifese]-Hydrogenase After Crystallization Under Air, PDB code: 4ko3:
Jump to Nickel binding site number: 1; 2; 3; 4; 5; 6;

Nickel binding site 1 out of 6 in 4ko3

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Nickel binding site 1 out of 6 in the Low X-Ray Dose Structure of Anaerobically Purified Dm. Baculatum [Nifese]-Hydrogenase After Crystallization Under Air


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of Low X-Ray Dose Structure of Anaerobically Purified Dm. Baculatum [Nifese]-Hydrogenase After Crystallization Under Air within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Ni502

b:13.4
occ:0.55
NI L:NI502 0.0 13.4 0.6
NI L:NI502 0.9 11.9 0.2
OD L:UOX492 1.4 8.4 0.2
O L:HOH607 1.7 12.5 0.2
SG L:CYS70 1.9 10.1 0.2
OD1 L:UOX492 2.0 12.1 0.6
SE L:UOX492 2.0 11.2 0.2
OD2 L:UOX492 2.0 13.0 0.6
SG L:CYS70 2.1 10.5 0.6
SG L:CYS73 2.2 9.1 0.6
SG L:CYS70 2.5 11.4 0.2
SE L:UOX492 2.5 14.5 0.2
SG L:CYS73 2.5 8.0 0.2
SG L:CYS73 2.6 6.8 0.2
SEG L:UOX492 2.7 11.2 0.6
FE L:FCO501 2.9 8.8 0.8
NI L:NI502 3.0 11.5 0.2
SG L:CYS495 3.1 7.6 0.2
FE L:FCO501 3.1 8.4 0.2
SG L:CYS495 3.1 7.5 0.2
CB L:CYS70 3.1 8.4 0.6
CB L:CYS70 3.1 8.4 0.2
CB L:CYS70 3.1 7.7 0.2
SG L:CYS495 3.2 7.2 0.6
CB L:CYS73 3.3 7.5 0.2
CB L:CYS73 3.3 7.7 0.5
CB L:CYS73 3.4 7.1 0.2
N L:CYS73 3.5 6.3 1.0
O L:HOH608 3.6 13.5 0.6
CB L:UOX492 3.6 9.8 0.6
CB L:UOX492 3.6 10.0 0.2
CB L:UOX492 3.7 9.7 0.2
C2 L:FCO501 3.8 9.0 0.2
C2 L:FCO501 3.8 8.9 0.8
CB L:VAL72 3.8 8.0 1.0
CA L:CYS73 4.0 6.9 1.0
C1 L:FCO501 4.1 9.9 0.8
C1 L:FCO501 4.1 9.5 0.2
NH1 L:ARG425 4.2 6.8 1.0
C L:VAL72 4.2 7.0 1.0
CA L:VAL72 4.4 7.5 1.0
N L:VAL72 4.4 6.1 1.0
CG1 L:VAL72 4.5 9.4 1.0
C3 L:FCO501 4.5 9.5 0.8
CA L:CYS70 4.5 7.2 0.2
CA L:CYS70 4.5 7.4 0.6
CA L:CYS70 4.5 7.6 0.2
CB L:CYS495 4.6 6.7 0.2
CB L:CYS495 4.6 6.8 0.6
N2 L:FCO501 4.6 7.4 0.2
CB L:CYS495 4.6 6.8 0.2
N2 L:FCO501 4.6 6.1 0.8
C3 L:FCO501 4.7 9.8 0.2
CZ L:ARG425 4.7 7.7 1.0
CG2 L:VAL72 4.7 8.4 1.0
CD L:ARG425 4.8 6.1 1.0
C L:CYS70 4.8 7.1 1.0
NE L:ARG425 4.9 6.3 1.0
C L:CYS73 4.9 7.0 1.0
CA L:UOX492 4.9 9.0 0.6
CA L:UOX492 4.9 9.0 0.2
CA L:UOX492 4.9 9.0 0.2
N1 L:FCO501 5.0 8.6 0.2

Nickel binding site 2 out of 6 in 4ko3

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Nickel binding site 2 out of 6 in the Low X-Ray Dose Structure of Anaerobically Purified Dm. Baculatum [Nifese]-Hydrogenase After Crystallization Under Air


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 2 of Low X-Ray Dose Structure of Anaerobically Purified Dm. Baculatum [Nifese]-Hydrogenase After Crystallization Under Air within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Ni502

b:11.5
occ:0.20
NI L:NI502 0.0 11.5 0.2
O L:HOH608 1.4 13.5 0.6
SE L:UOX492 1.7 14.5 0.2
SG L:CYS495 2.2 7.6 0.2
N L:CYS495 2.2 6.8 1.0
SG L:CYS495 2.3 7.5 0.2
SG L:CYS495 2.3 7.2 0.6
SE L:UOX492 2.3 11.2 0.2
NI L:NI502 2.4 11.9 0.2
CB L:CYS495 2.6 6.7 0.2
CB L:CYS495 2.6 6.8 0.6
CB L:CYS495 2.6 6.8 0.2
CB L:UOX492 2.8 9.8 0.6
CA L:CYS495 2.9 6.5 1.0
CB L:UOX492 3.0 10.0 0.2
CB L:UOX492 3.0 9.7 0.2
NI L:NI502 3.0 13.4 0.6
OD L:UOX492 3.1 8.4 0.2
CB L:CYS70 3.2 8.4 0.2
SG L:CYS70 3.2 10.1 0.2
OD2 L:UOX492 3.2 13.0 0.6
C L:GLY494 3.3 7.4 1.0
CB L:CYS70 3.3 8.4 0.6
SG L:CYS70 3.3 10.5 0.6
CB L:CYS70 3.3 7.7 0.2
O L:UOX492 3.6 8.5 0.2
O L:UOX492 3.6 8.5 0.6
O L:UOX492 3.6 8.5 0.2
SEG L:UOX492 3.7 11.2 0.6
OD1 L:UOX492 3.7 12.1 0.6
CA L:GLY494 3.7 6.4 1.0
C L:UOX492 3.7 8.4 0.2
C L:UOX492 3.7 8.4 0.2
C L:UOX492 3.7 8.4 0.6
N L:GLY494 3.7 5.7 1.0
SG L:CYS70 3.7 11.4 0.2
OE1 L:GLU23 3.7 11.8 1.0
CA L:UOX492 3.8 9.0 0.6
CA L:UOX492 3.8 9.0 0.2
CA L:UOX492 3.8 9.0 0.2
FE L:FCO501 3.9 8.8 0.8
O L:HOH607 3.9 12.5 0.2
FE L:FCO501 4.0 8.4 0.2
C1 L:FCO501 4.1 9.9 0.8
C1 L:FCO501 4.2 9.5 0.2
C L:CYS495 4.2 6.3 1.0
SG L:CYS73 4.2 9.1 0.6
O L:GLY494 4.3 6.9 1.0
N L:LEU493 4.3 7.6 1.0
SG L:CYS73 4.4 8.0 0.2
O L:ILE69 4.4 6.8 1.0
CD L:GLU23 4.4 10.9 1.0
SG L:CYS73 4.4 6.8 0.2
N L:ALA496 4.5 6.0 1.0
CA L:CYS70 4.5 7.2 0.2
CA L:CYS70 4.5 7.4 0.6
C L:LEU493 4.5 7.0 1.0
CA L:CYS70 4.5 7.6 0.2
N1 L:FCO501 4.7 8.6 0.2
N1 L:FCO501 4.7 7.4 0.8
CG2 L:ILE69 4.8 5.8 1.0
CG L:GLU23 4.9 9.2 1.0
C3 L:FCO501 4.9 9.5 0.8

Nickel binding site 3 out of 6 in 4ko3

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Nickel binding site 3 out of 6 in the Low X-Ray Dose Structure of Anaerobically Purified Dm. Baculatum [Nifese]-Hydrogenase After Crystallization Under Air


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 3 of Low X-Ray Dose Structure of Anaerobically Purified Dm. Baculatum [Nifese]-Hydrogenase After Crystallization Under Air within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Ni502

b:11.9
occ:0.25
NI L:NI502 0.0 11.9 0.2
NI L:NI502 0.9 13.4 0.6
OD L:UOX492 1.2 8.4 0.2
O L:HOH607 2.0 12.5 0.2
OD1 L:UOX492 2.0 12.1 0.6
SE L:UOX492 2.0 11.2 0.2
SG L:CYS73 2.1 9.1 0.6
SG L:CYS495 2.2 7.6 0.2
SG L:CYS495 2.2 7.5 0.2
SG L:CYS70 2.3 10.1 0.2
SG L:CYS495 2.3 7.2 0.6
FE L:FCO501 2.3 8.8 0.8
SG L:CYS73 2.3 8.0 0.2
SE L:UOX492 2.3 14.5 0.2
SG L:CYS73 2.4 6.8 0.2
SG L:CYS70 2.4 11.4 0.2
SG L:CYS70 2.4 10.5 0.6
NI L:NI502 2.4 11.5 0.2
FE L:FCO501 2.5 8.4 0.2
OD2 L:UOX492 2.5 13.0 0.6
SEG L:UOX492 2.9 11.2 0.6
CB L:CYS70 3.0 7.7 0.2
CB L:CYS70 3.0 8.4 0.6
CB L:CYS70 3.0 8.4 0.2
O L:HOH608 3.3 13.5 0.6
CB L:UOX492 3.3 9.8 0.6
CB L:UOX492 3.3 10.0 0.2
CB L:UOX492 3.4 9.7 0.2
C1 L:FCO501 3.5 9.9 0.8
C1 L:FCO501 3.5 9.5 0.2
CB L:CYS73 3.5 7.5 0.2
CB L:CYS73 3.6 7.7 0.5
C2 L:FCO501 3.6 9.0 0.2
CB L:CYS73 3.6 7.1 0.2
C2 L:FCO501 3.6 8.9 0.8
CB L:CYS495 3.7 6.7 0.2
CB L:CYS495 3.7 6.8 0.6
CB L:CYS495 3.7 6.8 0.2
C3 L:FCO501 3.8 9.5 0.8
C3 L:FCO501 4.0 9.8 0.2
N L:CYS73 4.1 6.3 1.0
N1 L:FCO501 4.4 8.6 0.2
CA L:CYS73 4.4 6.9 1.0
N1 L:FCO501 4.4 7.4 0.8
CA L:CYS70 4.5 7.2 0.2
CA L:CYS70 4.5 7.4 0.6
N L:CYS495 4.5 6.8 1.0
N2 L:FCO501 4.5 7.4 0.2
CA L:CYS70 4.5 7.6 0.2
N2 L:FCO501 4.6 6.1 0.8
CA L:CYS495 4.6 6.5 1.0
CB L:VAL72 4.7 8.0 1.0
NH1 L:ARG425 4.7 6.8 1.0
CA L:UOX492 4.7 9.0 0.6
CA L:UOX492 4.7 9.0 0.2
CA L:UOX492 4.7 9.0 0.2
CD L:ARG425 4.8 6.1 1.0
NE2 L:HIS77 4.9 5.8 1.0
O3 L:FCO501 4.9 11.6 0.8
C L:VAL72 5.0 7.0 1.0

Nickel binding site 4 out of 6 in 4ko3

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Nickel binding site 4 out of 6 in the Low X-Ray Dose Structure of Anaerobically Purified Dm. Baculatum [Nifese]-Hydrogenase After Crystallization Under Air


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 4 of Low X-Ray Dose Structure of Anaerobically Purified Dm. Baculatum [Nifese]-Hydrogenase After Crystallization Under Air within 5.0Å range:
probe atom residue distance (Å) B Occ
M:Ni502

b:15.9
occ:0.55
NI M:NI502 0.0 15.9 0.6
NI M:NI502 0.9 14.0 0.2
O M:HOH623 1.7 13.5 0.2
OD M:UOX492 1.7 9.9 0.2
OD1 M:UOX492 1.9 14.3 0.6
SG M:CYS70 2.0 12.0 0.2
SE M:UOX492 2.0 13.1 0.2
OD2 M:UOX492 2.0 14.8 0.6
SG M:CYS70 2.1 13.6 0.6
SG M:CYS73 2.2 12.1 0.6
SG M:CYS70 2.4 11.5 0.2
SG M:CYS73 2.5 11.5 0.2
SE M:UOX492 2.5 16.2 0.2
SG M:CYS73 2.5 9.4 0.2
SEG M:UOX492 2.7 14.2 0.6
FE M:FCO501 2.9 11.7 0.8
NI M:NI502 3.0 13.6 0.2
SG M:CYS495 3.0 9.8 0.2
FE M:FCO501 3.1 10.9 0.2
SG M:CYS495 3.1 9.4 0.2
SG M:CYS495 3.1 9.6 0.6
CB M:CYS70 3.1 10.0 0.6
CB M:CYS70 3.1 9.5 0.2
CB M:CYS70 3.1 9.2 0.2
CB M:CYS73 3.3 8.9 0.2
CB M:CYS73 3.3 8.6 0.6
CB M:CYS73 3.3 8.4 0.2
N M:CYS73 3.5 8.5 1.0
CB M:UOX492 3.6 11.4 0.2
CB M:UOX492 3.6 11.2 0.6
O M:HOH624 3.6 14.8 0.6
CB M:UOX492 3.7 11.0 0.2
C2 M:FCO501 3.7 9.3 0.8
C2 M:FCO501 3.8 9.7 0.2
CB M:VAL72 3.8 8.8 1.0
CA M:CYS73 4.0 8.7 1.0
C1 M:FCO501 4.0 11.3 0.8
C1 M:FCO501 4.1 10.6 0.2
C M:VAL72 4.3 8.7 1.0
NH1 M:ARG425 4.3 10.9 1.0
CA M:VAL72 4.4 8.0 1.0
C3 M:FCO501 4.4 11.7 0.8
N M:VAL72 4.5 8.9 1.0
CA M:CYS70 4.5 9.2 0.2
CG1 M:VAL72 4.5 9.8 1.0
CA M:CYS70 4.5 9.6 0.6
CB M:CYS495 4.5 8.4 0.2
CB M:CYS495 4.5 8.5 0.2
CB M:CYS495 4.5 8.8 0.6
N2 M:FCO501 4.5 8.6 0.2
CA M:CYS70 4.5 9.2 0.2
N2 M:FCO501 4.6 7.6 0.8
C3 M:FCO501 4.7 11.3 0.2
CZ M:ARG425 4.7 10.7 1.0
CD M:ARG425 4.8 9.2 1.0
CG2 M:VAL72 4.8 9.6 1.0
C M:CYS70 4.8 8.9 1.0
C M:CYS73 4.9 8.5 1.0
NE M:ARG425 4.9 11.4 1.0
CA M:UOX492 5.0 10.5 0.2
CA M:UOX492 5.0 10.5 0.6
CA M:UOX492 5.0 10.5 0.2
N1 M:FCO501 5.0 9.8 0.2
N1 M:FCO501 5.0 9.3 0.8

Nickel binding site 5 out of 6 in 4ko3

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Nickel binding site 5 out of 6 in the Low X-Ray Dose Structure of Anaerobically Purified Dm. Baculatum [Nifese]-Hydrogenase After Crystallization Under Air


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 5 of Low X-Ray Dose Structure of Anaerobically Purified Dm. Baculatum [Nifese]-Hydrogenase After Crystallization Under Air within 5.0Å range:
probe atom residue distance (Å) B Occ
M:Ni502

b:13.6
occ:0.20
NI M:NI502 0.0 13.6 0.2
O M:HOH624 1.4 14.8 0.6
SE M:UOX492 1.7 16.2 0.2
SG M:CYS495 2.2 9.8 0.2
N M:CYS495 2.2 9.1 1.0
SG M:CYS495 2.3 9.6 0.6
SG M:CYS495 2.3 9.4 0.2
SE M:UOX492 2.3 13.1 0.2
NI M:NI502 2.4 14.0 0.2
CB M:CYS495 2.6 8.4 0.2
CB M:CYS495 2.6 8.5 0.2
CB M:CYS495 2.6 8.8 0.6
CB M:UOX492 2.9 11.2 0.6
CA M:CYS495 2.9 8.3 1.0
CB M:UOX492 3.0 11.4 0.2
NI M:NI502 3.0 15.9 0.6
CB M:UOX492 3.1 11.0 0.2
OD M:UOX492 3.1 9.9 0.2
CB M:CYS70 3.1 9.5 0.2
SG M:CYS70 3.2 12.0 0.2
C M:GLY494 3.3 8.2 1.0
CB M:CYS70 3.3 10.0 0.6
OD2 M:UOX492 3.3 14.8 0.6
CB M:CYS70 3.3 9.2 0.2
SG M:CYS70 3.3 13.6 0.6
OD1 M:UOX492 3.7 14.3 0.6
O M:UOX492 3.7 10.0 0.6
O M:UOX492 3.7 10.0 0.2
O M:UOX492 3.7 10.0 0.2
CA M:GLY494 3.7 8.1 1.0
OE1 M:GLU23 3.7 17.7 1.0
SG M:CYS70 3.7 11.5 0.2
SEG M:UOX492 3.7 14.2 0.6
C M:UOX492 3.7 10.7 0.6
C M:UOX492 3.7 10.7 0.2
C M:UOX492 3.7 10.7 0.2
N M:GLY494 3.8 8.3 1.0
FE M:FCO501 3.8 11.7 0.8
CA M:UOX492 3.9 10.5 0.2
CA M:UOX492 3.9 10.5 0.6
CA M:UOX492 3.9 10.5 0.2
O M:HOH623 3.9 13.5 0.2
FE M:FCO501 4.0 10.9 0.2
C1 M:FCO501 4.1 11.3 0.8
C1 M:FCO501 4.2 10.6 0.2
C M:CYS495 4.2 8.0 1.0
SG M:CYS73 4.2 12.1 0.6
O M:GLY494 4.3 8.9 1.0
N M:LEU493 4.4 9.6 1.0
CD M:GLU23 4.4 14.5 1.0
SG M:CYS73 4.4 11.5 0.2
O M:ILE69 4.4 9.2 1.0
SG M:CYS73 4.4 9.4 0.2
CA M:CYS70 4.5 9.2 0.2
CA M:CYS70 4.5 9.6 0.6
N M:ALA496 4.5 8.1 1.0
CA M:CYS70 4.5 9.2 0.2
C M:LEU493 4.6 8.9 1.0
N1 M:FCO501 4.7 9.8 0.2
N1 M:FCO501 4.7 9.3 0.8
CG2 M:ILE69 4.7 8.3 1.0
CG M:GLU23 4.9 12.1 1.0
C3 M:FCO501 4.9 11.7 0.8
C M:ILE69 5.0 8.8 1.0

Nickel binding site 6 out of 6 in 4ko3

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Nickel binding site 6 out of 6 in the Low X-Ray Dose Structure of Anaerobically Purified Dm. Baculatum [Nifese]-Hydrogenase After Crystallization Under Air


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 6 of Low X-Ray Dose Structure of Anaerobically Purified Dm. Baculatum [Nifese]-Hydrogenase After Crystallization Under Air within 5.0Å range:
probe atom residue distance (Å) B Occ
M:Ni502

b:14.0
occ:0.25
NI M:NI502 0.0 14.0 0.2
NI M:NI502 0.9 15.9 0.6
OD M:UOX492 1.4 9.9 0.2
O M:HOH623 2.0 13.5 0.2
OD1 M:UOX492 2.0 14.3 0.6
SE M:UOX492 2.0 13.1 0.2
SG M:CYS73 2.1 12.1 0.6
SG M:CYS495 2.2 9.8 0.2
SG M:CYS70 2.3 12.0 0.2
SG M:CYS495 2.3 9.4 0.2
SG M:CYS495 2.3 9.6 0.6
FE M:FCO501 2.3 11.7 0.8
SG M:CYS73 2.3 11.5 0.2
SE M:UOX492 2.4 16.2 0.2
SG M:CYS73 2.4 9.4 0.2
SG M:CYS70 2.4 11.5 0.2
NI M:NI502 2.4 13.6 0.2
SG M:CYS70 2.4 13.6 0.6
FE M:FCO501 2.5 10.9 0.2
OD2 M:UOX492 2.5 14.8 0.6
SEG M:UOX492 3.0 14.2 0.6
CB M:CYS70 3.0 9.2 0.2
CB M:CYS70 3.0 10.0 0.6
CB M:CYS70 3.0 9.5 0.2
O M:HOH624 3.3 14.8 0.6
CB M:UOX492 3.3 11.2 0.6
CB M:UOX492 3.3 11.4 0.2
CB M:UOX492 3.4 11.0 0.2
C1 M:FCO501 3.5 11.3 0.8
C1 M:FCO501 3.5 10.6 0.2
CB M:CYS73 3.5 8.9 0.2
CB M:CYS73 3.6 8.6 0.6
CB M:CYS73 3.6 8.4 0.2
C2 M:FCO501 3.6 9.3 0.8
C2 M:FCO501 3.6 9.7 0.2
CB M:CYS495 3.7 8.4 0.2
CB M:CYS495 3.7 8.5 0.2
CB M:CYS495 3.7 8.8 0.6
C3 M:FCO501 3.8 11.7 0.8
C3 M:FCO501 4.1 11.3 0.2
N M:CYS73 4.1 8.5 1.0
N1 M:FCO501 4.4 9.8 0.2
CA M:CYS73 4.4 8.7 1.0
N1 M:FCO501 4.4 9.3 0.8
CA M:CYS70 4.5 9.2 0.2
CA M:CYS70 4.5 9.6 0.6
N M:CYS495 4.5 9.1 1.0
CA M:CYS70 4.5 9.2 0.2
N2 M:FCO501 4.5 8.6 0.2
N2 M:FCO501 4.6 7.6 0.8
CA M:CYS495 4.6 8.3 1.0
CB M:VAL72 4.7 8.8 1.0
CA M:UOX492 4.7 10.5 0.2
CA M:UOX492 4.7 10.5 0.6
CA M:UOX492 4.7 10.5 0.2
NH1 M:ARG425 4.8 10.9 1.0
CD M:ARG425 4.9 9.2 1.0
NE2 M:HIS77 4.9 9.0 1.0
O3 M:FCO501 4.9 12.4 0.8

Reference:

A.Volbeda, P.Amara, M.Iannello, A.L.De Lacey, C.Cavazza, J.C.Fontecilla-Camps. Structural Foundations For the O2 Resistance of Desulfomicrobium Baculatum [Nifese]-Hydrogenase. Chem.Commun.(Camb.) V. 49 7061 2013.
ISSN: ISSN 1359-7345
PubMed: 23811828
DOI: 10.1039/C3CC43619E
Page generated: Wed Dec 16 01:31:52 2020

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