Iron in PDB 3zea: 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms
Enzymatic activity of 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms
All present enzymatic activity of 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms:
1.12.7.2;
Protein crystallography data
The structure of 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms, PDB code: 3zea
was solved by
M.C.Marques,
R.Coelho,
I.A.C.Pereira,
P.M.Matias,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
|
Resolution Low / High (Å)
|
56.55 /
1.82
|
|
Space group
|
P 31 2 1
|
|
Cell size a, b, c (Å), α, β, γ (°)
|
61.796,
61.796,
339.297,
90.00,
90.00,
120.00
|
|
R / Rfree (%)
|
12.4 /
14.7
|
Other elements in 3zea:
The structure of 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms also contains other interesting chemical elements:
Iron Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
14;
Binding sites:
The binding sites of Iron atom in the 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms
(pdb code 3zea). This binding sites where shown within
5.0 Angstroms radius around Iron atom.
In total 14 binding sites of Iron where determined in the
3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms, PDB code: 3zea:
Jump to Iron binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Iron binding site 1 out
of 14 in 3zea
Go back to
Iron Binding Sites List in 3zea
Iron binding site 1 out
of 14 in the 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms
 Mono view
 Stereo pair view
|
|
A full contact list of Iron with other atoms in the Fe binding
site number 1 of 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe284
b:15.1
occ:1.00
|
FE1
|
A:SF4284
|
0.0
|
15.1
|
1.0
|
|
S3
|
A:SF4284
|
2.3
|
14.9
|
1.0
|
|
SG
|
A:CYS238
|
2.3
|
13.1
|
1.0
|
|
S2
|
A:SF4284
|
2.3
|
16.2
|
1.0
|
|
S4
|
A:SF4284
|
2.3
|
15.5
|
1.0
|
|
FE4
|
A:SF4284
|
2.7
|
15.4
|
1.0
|
|
FE2
|
A:SF4284
|
2.8
|
15.4
|
1.0
|
|
FE3
|
A:SF4284
|
2.8
|
16.2
|
1.0
|
|
HB3
|
A:CYS238
|
3.0
|
16.0
|
1.0
|
|
CB
|
A:CYS238
|
3.2
|
13.4
|
1.0
|
|
HB2
|
A:CYS238
|
3.5
|
16.0
|
1.0
|
|
HA3
|
A:GLY240
|
3.7
|
16.1
|
1.0
|
|
HD3
|
A:PRO241
|
3.7
|
15.1
|
1.0
|
|
HB2
|
A:ARG233
|
3.7
|
15.6
|
1.0
|
|
H
|
A:GLY240
|
3.8
|
17.3
|
1.0
|
|
HG11
|
A:VAL260
|
3.9
|
18.8
|
1.0
|
|
S1
|
A:SF4284
|
4.0
|
16.0
|
1.0
|
|
H
|
A:ARG233
|
4.1
|
16.9
|
1.0
|
|
HG12
|
A:VAL260
|
4.2
|
18.8
|
1.0
|
|
HG23
|
A:VAL260
|
4.3
|
16.4
|
1.0
|
|
N
|
A:GLY240
|
4.5
|
14.5
|
1.0
|
|
HG22
|
A:VAL260
|
4.5
|
16.4
|
1.0
|
|
CA
|
A:GLY240
|
4.5
|
13.5
|
1.0
|
|
CG1
|
A:VAL260
|
4.5
|
15.7
|
1.0
|
|
CA
|
A:CYS238
|
4.6
|
12.1
|
1.0
|
|
CD
|
A:PRO241
|
4.7
|
12.7
|
1.0
|
|
CB
|
A:ARG233
|
4.7
|
13.1
|
1.0
|
|
HA
|
A:TYR234
|
4.7
|
16.8
|
1.0
|
|
SG
|
A:CYS232
|
4.7
|
15.8
|
1.0
|
|
ND1
|
A:HIS208
|
4.7
|
16.9
|
1.0
|
|
SG
|
A:CYS211
|
4.7
|
15.0
|
1.0
|
|
C
|
A:CYS238
|
4.8
|
13.9
|
1.0
|
|
N
|
A:ARG233
|
4.8
|
14.2
|
1.0
|
|
CG2
|
A:VAL260
|
4.8
|
13.8
|
1.0
|
|
H
|
A:TYR234
|
4.8
|
17.7
|
1.0
|
|
HB2
|
A:TYR234
|
4.8
|
17.7
|
1.0
|
|
N
|
A:TYR234
|
4.8
|
14.8
|
1.0
|
|
HA
|
A:HIS208
|
4.8
|
17.1
|
1.0
|
|
HD3
|
A:ARG233
|
4.9
|
19.0
|
1.0
|
|
O
|
A:CYS238
|
4.9
|
13.8
|
1.0
|
|
HA
|
A:CYS238
|
4.9
|
14.4
|
1.0
|
|
HB2
|
A:HIS208
|
4.9
|
15.7
|
1.0
|
|
C
|
A:ARG233
|
5.0
|
15.5
|
1.0
|
|
HD2
|
A:PRO241
|
5.0
|
15.1
|
1.0
|
|
Iron binding site 2 out
of 14 in 3zea
Go back to
Iron Binding Sites List in 3zea
Iron binding site 2 out
of 14 in the 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms
 Mono view
 Stereo pair view
|
|
A full contact list of Iron with other atoms in the Fe binding
site number 2 of 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe284
b:15.4
occ:1.00
|
FE2
|
A:SF4284
|
0.0
|
15.4
|
1.0
|
|
ND1
|
A:HIS208
|
2.1
|
16.9
|
1.0
|
|
S3
|
A:SF4284
|
2.3
|
14.9
|
1.0
|
|
S4
|
A:SF4284
|
2.3
|
15.5
|
1.0
|
|
S1
|
A:SF4284
|
2.3
|
16.0
|
1.0
|
|
FE4
|
A:SF4284
|
2.7
|
15.4
|
1.0
|
|
FE3
|
A:SF4284
|
2.7
|
16.2
|
1.0
|
|
FE1
|
A:SF4284
|
2.8
|
15.1
|
1.0
|
|
CE1
|
A:HIS208
|
2.9
|
15.7
|
1.0
|
|
HE1
|
A:HIS208
|
3.0
|
18.8
|
1.0
|
|
CG
|
A:HIS208
|
3.2
|
13.8
|
1.0
|
|
HA
|
A:HIS208
|
3.3
|
17.1
|
1.0
|
|
HD3
|
A:PRO241
|
3.4
|
15.1
|
1.0
|
|
HB2
|
A:HIS208
|
3.4
|
15.7
|
1.0
|
|
CB
|
A:HIS208
|
3.6
|
13.2
|
1.0
|
|
HG3
|
A:PRO241
|
3.7
|
20.4
|
1.0
|
|
S2
|
A:SF4284
|
3.9
|
16.2
|
1.0
|
|
CA
|
A:HIS208
|
3.9
|
14.3
|
1.0
|
|
NE2
|
A:HIS208
|
4.1
|
16.4
|
1.0
|
|
HA3
|
A:GLY240
|
4.1
|
16.1
|
1.0
|
|
HB3
|
A:CYS211
|
4.1
|
17.0
|
1.0
|
|
CD
|
A:PRO241
|
4.2
|
12.7
|
1.0
|
|
HB2
|
A:CYS211
|
4.2
|
17.0
|
1.0
|
|
CD2
|
A:HIS208
|
4.2
|
14.4
|
1.0
|
|
HB2
|
A:TYR217
|
4.4
|
19.2
|
1.0
|
|
CG
|
A:PRO241
|
4.4
|
17.1
|
1.0
|
|
HD1
|
A:TYR217
|
4.5
|
26.7
|
1.0
|
|
CB
|
A:CYS211
|
4.5
|
14.2
|
1.0
|
|
HD11
|
A:LEU214
|
4.6
|
22.9
|
1.0
|
|
O
|
A:HIS208
|
4.6
|
14.0
|
1.0
|
|
HB3
|
A:HIS208
|
4.6
|
15.7
|
1.0
|
|
SG
|
A:CYS211
|
4.6
|
15.0
|
1.0
|
|
SG
|
A:CYS232
|
4.6
|
15.8
|
1.0
|
|
C
|
A:HIS208
|
4.7
|
13.6
|
1.0
|
|
CD1
|
A:TYR217
|
4.7
|
22.4
|
1.0
|
|
N
|
A:PRO241
|
4.7
|
12.4
|
1.0
|
|
HA
|
A:LEU214
|
4.7
|
20.7
|
1.0
|
|
HD13
|
A:LEU214
|
4.8
|
22.9
|
1.0
|
|
SG
|
A:CYS238
|
4.8
|
13.1
|
1.0
|
|
HG2
|
A:PRO241
|
4.8
|
20.4
|
1.0
|
|
HE2
|
A:HIS208
|
4.8
|
19.6
|
1.0
|
|
CA
|
A:GLY240
|
4.9
|
13.5
|
1.0
|
|
HB2
|
A:TYR234
|
4.9
|
17.7
|
1.0
|
|
HD2
|
A:PRO241
|
4.9
|
15.1
|
1.0
|
|
CG
|
A:TYR217
|
5.0
|
16.0
|
1.0
|
|
Iron binding site 3 out
of 14 in 3zea
Go back to
Iron Binding Sites List in 3zea
Iron binding site 3 out
of 14 in the 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms
 Mono view
 Stereo pair view
|
|
A full contact list of Iron with other atoms in the Fe binding
site number 3 of 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe284
b:16.2
occ:1.00
|
FE3
|
A:SF4284
|
0.0
|
16.2
|
1.0
|
|
SG
|
A:CYS232
|
2.3
|
15.8
|
1.0
|
|
S2
|
A:SF4284
|
2.3
|
16.2
|
1.0
|
|
S1
|
A:SF4284
|
2.3
|
16.0
|
1.0
|
|
S4
|
A:SF4284
|
2.3
|
15.5
|
1.0
|
|
FE2
|
A:SF4284
|
2.7
|
15.4
|
1.0
|
|
FE4
|
A:SF4284
|
2.7
|
15.4
|
1.0
|
|
FE1
|
A:SF4284
|
2.8
|
15.1
|
1.0
|
|
H
|
A:ARG233
|
3.1
|
16.9
|
1.0
|
|
HB2
|
A:TYR217
|
3.4
|
19.2
|
1.0
|
|
CB
|
A:CYS232
|
3.4
|
15.5
|
1.0
|
|
HB2
|
A:CYS232
|
3.5
|
18.5
|
1.0
|
|
HA
|
A:CYS232
|
3.7
|
18.2
|
1.0
|
|
H
|
A:TYR234
|
3.7
|
17.7
|
1.0
|
|
HB2
|
A:TYR234
|
3.7
|
17.7
|
1.0
|
|
N
|
A:ARG233
|
3.8
|
14.2
|
1.0
|
|
HD1
|
A:TYR217
|
3.8
|
26.7
|
1.0
|
|
HB2
|
A:TYR213
|
3.8
|
22.2
|
1.0
|
|
S3
|
A:SF4284
|
3.9
|
14.9
|
1.0
|
|
CA
|
A:CYS232
|
4.0
|
15.2
|
1.0
|
|
N
|
A:TYR234
|
4.2
|
14.8
|
1.0
|
|
HE1
|
A:HIS208
|
4.2
|
18.8
|
1.0
|
|
HB3
|
A:CYS232
|
4.3
|
18.5
|
1.0
|
|
C
|
A:CYS232
|
4.3
|
14.8
|
1.0
|
|
CB
|
A:TYR217
|
4.3
|
16.1
|
1.0
|
|
HB2
|
A:ARG233
|
4.4
|
15.6
|
1.0
|
|
CD1
|
A:TYR217
|
4.4
|
22.4
|
1.0
|
|
ND1
|
A:HIS208
|
4.5
|
16.9
|
1.0
|
|
HB3
|
A:CYS238
|
4.5
|
16.0
|
1.0
|
|
HB3
|
A:TYR213
|
4.5
|
22.2
|
1.0
|
|
CB
|
A:TYR234
|
4.6
|
14.8
|
1.0
|
|
CB
|
A:TYR213
|
4.6
|
18.6
|
1.0
|
|
CE1
|
A:HIS208
|
4.7
|
15.7
|
1.0
|
|
O
|
A:TYR213
|
4.7
|
17.2
|
1.0
|
|
CA
|
A:ARG233
|
4.7
|
16.1
|
1.0
|
|
CG
|
A:TYR217
|
4.8
|
16.0
|
1.0
|
|
HB3
|
A:TYR217
|
4.8
|
19.2
|
1.0
|
|
HA
|
A:TYR234
|
4.8
|
16.8
|
1.0
|
|
HD3
|
A:ARG233
|
4.8
|
19.0
|
1.0
|
|
HA
|
A:LEU214
|
4.8
|
20.7
|
1.0
|
|
CA
|
A:TYR234
|
4.8
|
14.1
|
1.0
|
|
C
|
A:ARG233
|
4.8
|
15.5
|
1.0
|
|
SG
|
A:CYS211
|
4.9
|
15.0
|
1.0
|
|
HB3
|
A:TYR234
|
4.9
|
17.7
|
1.0
|
|
SG
|
A:CYS238
|
4.9
|
13.1
|
1.0
|
|
H
|
A:TYR217
|
4.9
|
20.2
|
1.0
|
|
C
|
A:TYR213
|
5.0
|
18.2
|
1.0
|
|
Iron binding site 4 out
of 14 in 3zea
Go back to
Iron Binding Sites List in 3zea
Iron binding site 4 out
of 14 in the 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms
 Mono view
 Stereo pair view
|
|
A full contact list of Iron with other atoms in the Fe binding
site number 4 of 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe284
b:15.4
occ:1.00
|
FE4
|
A:SF4284
|
0.0
|
15.4
|
1.0
|
|
S2
|
A:SF4284
|
2.3
|
16.2
|
1.0
|
|
SG
|
A:CYS211
|
2.3
|
15.0
|
1.0
|
|
S1
|
A:SF4284
|
2.3
|
16.0
|
1.0
|
|
S3
|
A:SF4284
|
2.3
|
14.9
|
1.0
|
|
FE2
|
A:SF4284
|
2.7
|
15.4
|
1.0
|
|
FE1
|
A:SF4284
|
2.7
|
15.1
|
1.0
|
|
FE3
|
A:SF4284
|
2.7
|
16.2
|
1.0
|
|
HB3
|
A:CYS211
|
3.1
|
17.0
|
1.0
|
|
CB
|
A:CYS211
|
3.1
|
14.2
|
1.0
|
|
HB2
|
A:TYR213
|
3.1
|
22.2
|
1.0
|
|
HB2
|
A:CYS211
|
3.2
|
17.0
|
1.0
|
|
HG12
|
A:VAL260
|
3.5
|
18.8
|
1.0
|
|
HD2
|
A:TYR213
|
3.8
|
25.6
|
1.0
|
|
S4
|
A:SF4284
|
3.9
|
15.5
|
1.0
|
|
HA
|
A:HIS208
|
3.9
|
17.1
|
1.0
|
|
H
|
A:TYR213
|
3.9
|
17.9
|
1.0
|
|
HG11
|
A:VAL260
|
4.1
|
18.8
|
1.0
|
|
CB
|
A:TYR213
|
4.1
|
18.6
|
1.0
|
|
CG1
|
A:VAL260
|
4.2
|
15.7
|
1.0
|
|
ND1
|
A:HIS208
|
4.4
|
16.9
|
1.0
|
|
HB3
|
A:TYR213
|
4.6
|
22.2
|
1.0
|
|
CD2
|
A:TYR213
|
4.6
|
21.4
|
1.0
|
|
CA
|
A:CYS211
|
4.6
|
13.8
|
1.0
|
|
H
|
A:ARG233
|
4.6
|
16.9
|
1.0
|
|
HG22
|
A:VAL260
|
4.6
|
16.4
|
1.0
|
|
C
|
A:TYR213
|
4.6
|
18.2
|
1.0
|
|
N
|
A:TYR213
|
4.6
|
15.0
|
1.0
|
|
HG13
|
A:VAL260
|
4.7
|
18.8
|
1.0
|
|
CA
|
A:TYR213
|
4.7
|
15.6
|
1.0
|
|
N
|
A:LEU214
|
4.7
|
17.6
|
1.0
|
|
HA
|
A:LEU214
|
4.7
|
20.7
|
1.0
|
|
H
|
A:LEU214
|
4.8
|
21.0
|
1.0
|
|
SG
|
A:CYS238
|
4.8
|
13.1
|
1.0
|
|
HG23
|
A:ILE207
|
4.8
|
15.2
|
1.0
|
|
CG
|
A:TYR213
|
4.9
|
20.3
|
1.0
|
|
CA
|
A:HIS208
|
4.9
|
14.3
|
1.0
|
|
HA
|
A:CYS211
|
4.9
|
16.4
|
1.0
|
|
SG
|
A:CYS232
|
4.9
|
15.8
|
1.0
|
|
HD3
|
A:ARG233
|
4.9
|
19.0
|
1.0
|
|
Iron binding site 5 out
of 14 in 3zea
Go back to
Iron Binding Sites List in 3zea
Iron binding site 5 out
of 14 in the 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms
 Mono view
 Stereo pair view
|
|
A full contact list of Iron with other atoms in the Fe binding
site number 5 of 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe285
b:13.4
occ:1.00
|
FE1
|
A:SF4285
|
0.0
|
13.4
|
1.0
|
|
S2
|
A:SF4285
|
2.3
|
13.7
|
1.0
|
|
S4
|
A:SF4285
|
2.3
|
13.6
|
1.0
|
|
SG
|
A:CYS268
|
2.3
|
11.9
|
1.0
|
|
S3
|
A:SF4285
|
2.3
|
13.4
|
1.0
|
|
FE3
|
A:SF4285
|
2.7
|
13.7
|
1.0
|
|
FE2
|
A:SF4285
|
2.8
|
13.6
|
1.0
|
|
FE4
|
A:SF4285
|
2.8
|
13.8
|
1.0
|
|
H
|
A:CYS268
|
2.9
|
13.5
|
1.0
|
|
HB3
|
A:CYS268
|
3.4
|
11.4
|
1.0
|
|
CB
|
A:CYS268
|
3.4
|
9.6
|
1.0
|
|
HH12
|
B:ARG182
|
3.7
|
12.4
|
1.0
|
|
N
|
A:CYS268
|
3.7
|
11.3
|
1.0
|
|
HG11
|
A:VAL269
|
3.7
|
10.4
|
1.0
|
|
HH22
|
B:ARG182
|
3.9
|
17.8
|
1.0
|
|
S1
|
A:SF4285
|
3.9
|
14.3
|
1.0
|
|
NH1
|
B:ARG182
|
4.0
|
10.4
|
1.0
|
|
H
|
A:VAL269
|
4.1
|
11.7
|
1.0
|
|
CA
|
A:CYS268
|
4.1
|
12.2
|
1.0
|
|
NH2
|
B:ARG182
|
4.1
|
14.9
|
1.0
|
|
HB2
|
A:CYS268
|
4.3
|
11.4
|
1.0
|
|
CZ
|
B:ARG182
|
4.3
|
14.0
|
1.0
|
|
HH11
|
B:ARG182
|
4.4
|
12.4
|
1.0
|
|
H
|
A:GLY267
|
4.5
|
13.6
|
1.0
|
|
N
|
A:VAL269
|
4.5
|
9.8
|
1.0
|
|
HH2
|
A:TRP165
|
4.6
|
11.4
|
1.0
|
|
HH21
|
B:ARG182
|
4.7
|
17.8
|
1.0
|
|
C
|
A:CYS268
|
4.7
|
10.1
|
1.0
|
|
HZ2
|
A:TRP252
|
4.7
|
13.4
|
1.0
|
|
CG1
|
A:VAL269
|
4.7
|
8.8
|
1.0
|
|
H
|
A:ILE266
|
4.7
|
13.6
|
1.0
|
|
HG12
|
A:ILE266
|
4.7
|
12.4
|
1.0
|
|
HG22
|
A:THR243
|
4.7
|
11.9
|
1.0
|
|
H
|
A:CYS159
|
4.7
|
9.9
|
1.0
|
|
HG23
|
A:VAL269
|
4.7
|
14.0
|
1.0
|
|
SG
|
A:CYS247
|
4.8
|
12.7
|
1.0
|
|
SG
|
A:CYS259
|
4.8
|
12.0
|
1.0
|
|
C
|
A:GLY267
|
4.8
|
12.3
|
1.0
|
|
SG
|
A:CYS265
|
4.9
|
13.3
|
1.0
|
|
HA2
|
A:GLY158
|
4.9
|
13.2
|
1.0
|
|
N
|
A:GLY267
|
4.9
|
11.4
|
1.0
|
|
HA2
|
A:GLY267
|
4.9
|
12.4
|
1.0
|
|
HE21
|
B:GLN187
|
4.9
|
16.1
|
1.0
|
|
HG13
|
A:ILE266
|
5.0
|
12.4
|
1.0
|
|
HA
|
A:CYS268
|
5.0
|
14.5
|
1.0
|
|
HG12
|
A:VAL269
|
5.0
|
10.4
|
1.0
|
|
Iron binding site 6 out
of 14 in 3zea
Go back to
Iron Binding Sites List in 3zea
Iron binding site 6 out
of 14 in the 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms
 Mono view
 Stereo pair view
|
|
A full contact list of Iron with other atoms in the Fe binding
site number 6 of 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe285
b:13.6
occ:1.00
|
FE2
|
A:SF4285
|
0.0
|
13.6
|
1.0
|
|
S1
|
A:SF4285
|
2.3
|
14.3
|
1.0
|
|
S3
|
A:SF4285
|
2.3
|
13.4
|
1.0
|
|
S4
|
A:SF4285
|
2.3
|
13.6
|
1.0
|
|
SG
|
A:CYS265
|
2.3
|
13.3
|
1.0
|
|
FE3
|
A:SF4285
|
2.7
|
13.7
|
1.0
|
|
FE4
|
A:SF4285
|
2.7
|
13.8
|
1.0
|
|
FE1
|
A:SF4285
|
2.8
|
13.4
|
1.0
|
|
H
|
A:GLY267
|
3.3
|
13.6
|
1.0
|
|
HA
|
A:CYS265
|
3.4
|
15.5
|
1.0
|
|
HB2
|
A:CYS265
|
3.4
|
15.2
|
1.0
|
|
CB
|
A:CYS265
|
3.4
|
12.7
|
1.0
|
|
HG22
|
A:THR243
|
3.4
|
11.9
|
1.0
|
|
H
|
A:ILE266
|
3.6
|
13.6
|
1.0
|
|
H
|
A:CYS268
|
3.8
|
13.5
|
1.0
|
|
CA
|
A:CYS265
|
3.8
|
13.0
|
1.0
|
|
S2
|
A:SF4285
|
3.9
|
13.7
|
1.0
|
|
HB2
|
A:CYS259
|
4.0
|
15.7
|
1.0
|
|
N
|
A:GLY267
|
4.1
|
11.4
|
1.0
|
|
HA2
|
A:GLY267
|
4.1
|
12.4
|
1.0
|
|
N
|
A:ILE266
|
4.1
|
11.4
|
1.0
|
|
HB3
|
A:CYS265
|
4.2
|
15.2
|
1.0
|
|
HG13
|
A:ILE207
|
4.3
|
22.1
|
1.0
|
|
CG2
|
A:THR243
|
4.4
|
10.0
|
1.0
|
|
C
|
A:CYS265
|
4.4
|
11.8
|
1.0
|
|
HD13
|
A:ILE207
|
4.5
|
31.2
|
1.0
|
|
N
|
A:CYS268
|
4.6
|
11.3
|
1.0
|
|
CA
|
A:GLY267
|
4.6
|
10.4
|
1.0
|
|
HG23
|
A:THR243
|
4.6
|
11.9
|
1.0
|
|
HD12
|
A:ILE207
|
4.6
|
31.2
|
1.0
|
|
SG
|
A:CYS259
|
4.7
|
12.0
|
1.0
|
|
CB
|
A:CYS259
|
4.7
|
13.1
|
1.0
|
|
HG21
|
A:THR243
|
4.8
|
11.9
|
1.0
|
|
HB3
|
A:CYS259
|
4.9
|
15.7
|
1.0
|
|
SG
|
A:CYS268
|
4.9
|
11.9
|
1.0
|
|
SG
|
A:CYS247
|
4.9
|
12.7
|
1.0
|
|
CD1
|
A:ILE207
|
4.9
|
26.1
|
1.0
|
|
HG12
|
A:ILE266
|
4.9
|
12.4
|
1.0
|
|
HB2
|
A:CYS247
|
5.0
|
14.5
|
1.0
|
|
HG21
|
A:VAL260
|
5.0
|
16.4
|
1.0
|
|
Iron binding site 7 out
of 14 in 3zea
Go back to
Iron Binding Sites List in 3zea
Iron binding site 7 out
of 14 in the 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms
 Mono view
 Stereo pair view
|
|
A full contact list of Iron with other atoms in the Fe binding
site number 7 of 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe285
b:13.7
occ:1.00
|
FE3
|
A:SF4285
|
0.0
|
13.7
|
1.0
|
|
SG
|
A:CYS259
|
2.3
|
12.0
|
1.0
|
|
S2
|
A:SF4285
|
2.3
|
13.7
|
1.0
|
|
S1
|
A:SF4285
|
2.3
|
14.3
|
1.0
|
|
S4
|
A:SF4285
|
2.3
|
13.6
|
1.0
|
|
FE4
|
A:SF4285
|
2.7
|
13.8
|
1.0
|
|
FE2
|
A:SF4285
|
2.7
|
13.6
|
1.0
|
|
FE1
|
A:SF4285
|
2.7
|
13.4
|
1.0
|
|
HB2
|
A:CYS259
|
2.9
|
15.7
|
1.0
|
|
CB
|
A:CYS259
|
3.1
|
13.1
|
1.0
|
|
HE21
|
B:GLN187
|
3.4
|
16.1
|
1.0
|
|
HB3
|
A:CYS259
|
3.5
|
15.7
|
1.0
|
|
S3
|
A:SF4285
|
3.8
|
13.4
|
1.0
|
|
H
|
A:CYS259
|
3.9
|
13.1
|
1.0
|
|
HA
|
A:CYS265
|
4.0
|
15.5
|
1.0
|
|
NE2
|
B:GLN187
|
4.2
|
13.5
|
1.0
|
|
HE1
|
A:TRP252
|
4.2
|
16.0
|
1.0
|
|
HD3
|
B:ARG182
|
4.2
|
19.9
|
1.0
|
|
CZ
|
B:ARG182
|
4.3
|
14.0
|
1.0
|
|
HE22
|
B:GLN187
|
4.3
|
16.1
|
1.0
|
|
H
|
A:ILE266
|
4.4
|
13.6
|
1.0
|
|
NE
|
B:ARG182
|
4.4
|
17.1
|
1.0
|
|
CA
|
A:CYS259
|
4.4
|
13.3
|
1.0
|
|
NH2
|
B:ARG182
|
4.4
|
14.9
|
1.0
|
|
NH1
|
B:ARG182
|
4.5
|
10.4
|
1.0
|
|
N
|
A:CYS259
|
4.5
|
11.0
|
1.0
|
|
SG
|
A:CYS247
|
4.6
|
12.7
|
1.0
|
|
NE1
|
A:TRP252
|
4.6
|
13.4
|
1.0
|
|
HE
|
B:ARG182
|
4.6
|
20.5
|
1.0
|
|
HH11
|
B:ARG182
|
4.7
|
12.4
|
1.0
|
|
HH21
|
B:ARG182
|
4.7
|
17.8
|
1.0
|
|
HH12
|
B:ARG182
|
4.7
|
12.4
|
1.0
|
|
HH22
|
B:ARG182
|
4.7
|
17.8
|
1.0
|
|
SG
|
A:CYS268
|
4.7
|
11.9
|
1.0
|
|
HB3
|
A:CYS247
|
4.7
|
14.5
|
1.0
|
|
SG
|
A:CYS265
|
4.8
|
13.3
|
1.0
|
|
HB2
|
A:CYS265
|
4.8
|
15.2
|
1.0
|
|
HG3
|
B:GLN187
|
4.8
|
14.9
|
1.0
|
|
HG12
|
A:ILE266
|
4.9
|
12.4
|
1.0
|
|
CD
|
B:ARG182
|
4.9
|
16.7
|
1.0
|
|
CA
|
A:CYS265
|
4.9
|
13.0
|
1.0
|
|
HA
|
A:CYS259
|
4.9
|
15.9
|
1.0
|
|
Iron binding site 8 out
of 14 in 3zea
Go back to
Iron Binding Sites List in 3zea
Iron binding site 8 out
of 14 in the 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms
 Mono view
 Stereo pair view
|
|
A full contact list of Iron with other atoms in the Fe binding
site number 8 of 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe285
b:13.8
occ:1.00
|
FE4
|
A:SF4285
|
0.0
|
13.8
|
1.0
|
|
SG
|
A:CYS247
|
2.3
|
12.7
|
1.0
|
|
S1
|
A:SF4285
|
2.3
|
14.3
|
1.0
|
|
S2
|
A:SF4285
|
2.3
|
13.7
|
1.0
|
|
S3
|
A:SF4285
|
2.3
|
13.4
|
1.0
|
|
FE3
|
A:SF4285
|
2.7
|
13.7
|
1.0
|
|
FE2
|
A:SF4285
|
2.7
|
13.6
|
1.0
|
|
FE1
|
A:SF4285
|
2.8
|
13.4
|
1.0
|
|
HB2
|
A:CYS247
|
3.2
|
14.5
|
1.0
|
|
CB
|
A:CYS247
|
3.3
|
12.2
|
1.0
|
|
HB3
|
A:CYS247
|
3.4
|
14.5
|
1.0
|
|
HE1
|
A:TRP252
|
3.5
|
16.0
|
1.0
|
|
HD12
|
A:ILE207
|
3.7
|
31.2
|
1.0
|
|
HH2
|
A:TRP165
|
3.8
|
11.4
|
1.0
|
|
HB1
|
A:ALA245
|
3.9
|
16.4
|
1.0
|
|
S4
|
A:SF4285
|
3.9
|
13.6
|
1.0
|
|
HB2
|
A:ALA245
|
4.2
|
16.4
|
1.0
|
|
HD13
|
A:ILE207
|
4.2
|
31.2
|
1.0
|
|
NE1
|
A:TRP252
|
4.2
|
13.4
|
1.0
|
|
CD1
|
A:ILE207
|
4.4
|
26.1
|
1.0
|
|
HZ2
|
A:TRP252
|
4.4
|
13.4
|
1.0
|
|
CB
|
A:ALA245
|
4.5
|
13.8
|
1.0
|
|
H
|
A:CYS247
|
4.5
|
15.9
|
1.0
|
|
CA
|
A:CYS247
|
4.7
|
12.8
|
1.0
|
|
CH2
|
A:TRP165
|
4.7
|
9.6
|
1.0
|
|
HE3
|
A:TRP258
|
4.7
|
14.8
|
1.0
|
|
HG11
|
A:VAL269
|
4.7
|
10.4
|
1.0
|
|
SG
|
A:CYS259
|
4.7
|
12.0
|
1.0
|
|
HG22
|
A:THR243
|
4.7
|
11.9
|
1.0
|
|
HB3
|
A:ALA245
|
4.7
|
16.4
|
1.0
|
|
HB2
|
A:CYS259
|
4.7
|
15.7
|
1.0
|
|
HG13
|
A:ILE207
|
4.8
|
22.1
|
1.0
|
|
HZ2
|
A:TRP165
|
4.8
|
13.5
|
1.0
|
|
SG
|
A:CYS268
|
4.8
|
11.9
|
1.0
|
|
SG
|
A:CYS265
|
4.9
|
13.3
|
1.0
|
|
HA
|
A:CYS247
|
5.0
|
15.2
|
1.0
|
|
Iron binding site 9 out
of 14 in 3zea
Go back to
Iron Binding Sites List in 3zea
Iron binding site 9 out
of 14 in the 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms
 Mono view
 Stereo pair view
|
|
A full contact list of Iron with other atoms in the Fe binding
site number 9 of 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe286
b:11.1
occ:1.00
|
FE1
|
A:SF4286
|
0.0
|
11.1
|
1.0
|
|
S4
|
A:SF4286
|
2.3
|
11.2
|
1.0
|
|
SG
|
A:CYS18
|
2.3
|
9.8
|
1.0
|
|
S2
|
A:SF4286
|
2.3
|
10.9
|
1.0
|
|
S3
|
A:SF4286
|
2.3
|
11.2
|
1.0
|
|
FE3
|
A:SF4286
|
2.7
|
11.0
|
1.0
|
|
FE2
|
A:SF4286
|
2.7
|
11.2
|
1.0
|
|
FE4
|
A:SF4286
|
2.7
|
11.0
|
1.0
|
|
H
|
A:CYS18
|
3.0
|
12.6
|
1.0
|
|
HB3
|
A:CYS18
|
3.2
|
10.0
|
1.0
|
|
HE2
|
B:HIS185
|
3.3
|
11.1
|
1.0
|
|
CB
|
A:CYS18
|
3.4
|
8.4
|
1.0
|
|
H
|
A:GLY20
|
3.5
|
12.0
|
1.0
|
|
N
|
A:CYS18
|
3.7
|
10.6
|
1.0
|
|
S1
|
A:SF4286
|
3.8
|
11.1
|
1.0
|
|
HA3
|
A:GLY20
|
3.9
|
12.0
|
1.0
|
|
CA
|
A:CYS18
|
4.1
|
8.9
|
1.0
|
|
HG3
|
B:ARG73
|
4.1
|
10.0
|
1.0
|
|
H
|
A:CYS21
|
4.1
|
11.0
|
1.0
|
|
NE2
|
B:HIS185
|
4.1
|
9.3
|
1.0
|
|
HB2
|
A:CYS18
|
4.2
|
10.0
|
1.0
|
|
N
|
A:GLY20
|
4.2
|
10.1
|
1.0
|
|
HA2
|
A:GLY17
|
4.4
|
11.7
|
1.0
|
|
CA
|
A:GLY20
|
4.5
|
10.1
|
1.0
|
|
H
|
A:THR19
|
4.5
|
11.5
|
1.0
|
|
C
|
A:CYS18
|
4.6
|
11.1
|
1.0
|
|
HA
|
B:ARG73
|
4.6
|
11.2
|
1.0
|
|
O
|
A:HOH2013
|
4.6
|
12.3
|
1.0
|
|
N
|
A:CYS21
|
4.7
|
9.3
|
1.0
|
|
HB3
|
B:ARG73
|
4.7
|
9.8
|
1.0
|
|
N
|
A:THR19
|
4.7
|
9.6
|
1.0
|
|
SG
|
A:CYS159
|
4.7
|
9.8
|
1.0
|
|
SG
|
A:CYS121
|
4.8
|
10.8
|
1.0
|
|
C
|
A:GLY17
|
4.8
|
11.4
|
1.0
|
|
O
|
B:ARG73
|
4.8
|
10.6
|
1.0
|
|
CG
|
B:ARG73
|
4.9
|
8.4
|
1.0
|
|
SG
|
A:CYS21
|
4.9
|
11.0
|
1.0
|
|
HD2
|
B:HIS185
|
4.9
|
9.9
|
1.0
|
|
HG2
|
B:ARG73
|
4.9
|
10.0
|
1.0
|
|
HA
|
A:CYS18
|
4.9
|
10.6
|
1.0
|
|
CD2
|
B:HIS185
|
5.0
|
8.3
|
1.0
|
|
C
|
A:GLY20
|
5.0
|
11.5
|
1.0
|
|
CA
|
A:GLY17
|
5.0
|
9.8
|
1.0
|
|
Iron binding site 10 out
of 14 in 3zea
Go back to
Iron Binding Sites List in 3zea
Iron binding site 10 out
of 14 in the 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms
 Mono view
 Stereo pair view
|
|
A full contact list of Iron with other atoms in the Fe binding
site number 10 of 3D Structure of the Nifese Hydrogenase From D. Vulgaris Hildenborough in the Reduced State at 1.82 Angstroms within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe286
b:11.2
occ:1.00
|
FE2
|
A:SF4286
|
0.0
|
11.2
|
1.0
|
|
SG
|
A:CYS121
|
2.3
|
10.8
|
1.0
|
|
S4
|
A:SF4286
|
2.3
|
11.2
|
1.0
|
|
S1
|
A:SF4286
|
2.3
|
11.1
|
1.0
|
|
S3
|
A:SF4286
|
2.3
|
11.2
|
1.0
|
|
FE3
|
A:SF4286
|
2.6
|
11.0
|
1.0
|
|
FE1
|
A:SF4286
|
2.7
|
11.1
|
1.0
|
|
FE4
|
A:SF4286
|
2.8
|
11.0
|
1.0
|
|
HB2
|
A:CYS121
|
3.0
|
9.0
|
1.0
|
|
CB
|
A:CYS121
|
3.3
|
7.5
|
1.0
|
|
H
|
A:CYS121
|
3.3
|
12.2
|
1.0
|
|
S2
|
A:SF4286
|
3.9
|
10.9
|
1.0
|
|
HA2
|
A:GLY17
|
4.0
|
11.7
|
1.0
|
|
HB3
|
A:CYS121
|
4.0
|
9.0
|
1.0
|
|
O
|
A:HOH2103
|
4.0
|
7.4
|
1.0
|
|
O
|
A:HOH2148
|
4.1
|
12.6
|
1.0
|
|
N
|
A:CYS121
|
4.1
|
10.2
|
1.0
|
|
O
|
A:HOH2013
|
4.1
|
12.3
|
1.0
|
|
HA2
|
A:GLY78
|
4.2
|
11.4
|
1.0
|
|
H
|
A:CYS18
|
4.2
|
12.6
|
1.0
|
|
CA
|
A:CYS121
|
4.3
|
9.8
|
1.0
|
|
SG
|
A:CYS159
|
4.5
|
9.8
|
1.0
|
|
H
|
A:GLY78
|
4.6
|
9.0
|
1.0
|
|
HA3
|
A:GLY119
|
4.7
|
9.4
|
1.0
|
|
HA
|
A:CYS121
|
4.7
|
11.7
|
1.0
|
|
SG
|
A:CYS21
|
4.9
|
11.0
|
1.0
|
|
CA
|
A:GLY17
|
4.9
|
9.8
|
1.0
|
|
N
|
A:CYS18
|
4.9
|
10.6
|
1.0
|
|
SG
|
A:CYS18
|
4.9
|
9.8
|
1.0
|
|
HB3
|
A:CYS18
|
4.9
|
10.0
|
1.0
|
|
HD3
|
A:PRO128
|
4.9
|
11.3
|
1.0
|
|
H
|
A:ALA122
|
5.0
|
10.2
|
1.0
|
|
Reference:
M.C.Marques,
R.Coelho,
I.A.C.Pereira,
P.M.Matias.
Redox State-Dependent Changes in the Crystal Structure of [Nifese] Hydrogenase From Desulfovibrio Vulgaris Hildenborough Int.J.Hydrogen Energy V. 38 8664 2013.
ISSN: ISSN 0360-3199
DOI: 10.1016/J.IJHYDENE.2013.04.132
Page generated: Tue Aug 5 08:39:36 2025
|
