Iron in PDB 6jnu: Catalase Structure Determined By Eefd (Dataset 2)
Enzymatic activity of Catalase Structure Determined By Eefd (Dataset 2)
All present enzymatic activity of Catalase Structure Determined By Eefd (Dataset 2):
1.11.1.6;
Iron Binding Sites:
The binding sites of Iron atom in the Catalase Structure Determined By Eefd (Dataset 2)
(pdb code 6jnu). This binding sites where shown within
5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the
Catalase Structure Determined By Eefd (Dataset 2), PDB code: 6jnu:
Jump to Iron binding site number:
1;
2;
3;
4;
Iron binding site 1 out
of 4 in 6jnu
Go back to
Iron Binding Sites List in 6jnu
Iron binding site 1 out
of 4 in the Catalase Structure Determined By Eefd (Dataset 2)
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 1 of Catalase Structure Determined By Eefd (Dataset 2) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe601
b:10.5
occ:1.00
|
FE
|
A:HEM601
|
0.0
|
10.5
|
1.0
|
NC
|
A:HEM601
|
2.0
|
18.6
|
1.0
|
ND
|
A:HEM601
|
2.0
|
10.5
|
1.0
|
NB
|
A:HEM601
|
2.1
|
13.5
|
1.0
|
NA
|
A:HEM601
|
2.1
|
12.4
|
1.0
|
OH
|
A:TYR357
|
2.2
|
5.5
|
1.0
|
C1C
|
A:HEM601
|
3.0
|
19.6
|
1.0
|
C4C
|
A:HEM601
|
3.0
|
17.5
|
1.0
|
C4B
|
A:HEM601
|
3.0
|
13.7
|
1.0
|
C1D
|
A:HEM601
|
3.0
|
8.6
|
1.0
|
C4D
|
A:HEM601
|
3.1
|
9.9
|
1.0
|
C1B
|
A:HEM601
|
3.1
|
11.7
|
1.0
|
C1A
|
A:HEM601
|
3.1
|
9.3
|
1.0
|
C4A
|
A:HEM601
|
3.2
|
9.0
|
1.0
|
CHC
|
A:HEM601
|
3.3
|
17.3
|
1.0
|
CZ
|
A:TYR357
|
3.4
|
10.4
|
1.0
|
CHD
|
A:HEM601
|
3.4
|
11.8
|
1.0
|
CHA
|
A:HEM601
|
3.5
|
10.7
|
1.0
|
CHB
|
A:HEM601
|
3.5
|
11.7
|
1.0
|
HZ
|
A:PHE160
|
3.7
|
12.8
|
1.0
|
HG21
|
A:VAL73
|
3.7
|
9.9
|
1.0
|
HE2
|
A:TYR357
|
4.0
|
12.2
|
1.0
|
HE2
|
A:HIS74
|
4.0
|
10.4
|
1.0
|
HD2
|
A:HIS74
|
4.0
|
10.6
|
1.0
|
HE
|
A:ARG353
|
4.0
|
16.7
|
1.0
|
CE2
|
A:TYR357
|
4.1
|
10.0
|
1.0
|
HH21
|
A:ARG353
|
4.1
|
14.3
|
1.0
|
HE1
|
A:TYR357
|
4.2
|
18.1
|
1.0
|
C2C
|
A:HEM601
|
4.2
|
22.1
|
1.0
|
CZ
|
A:PHE160
|
4.2
|
10.5
|
1.0
|
C3C
|
A:HEM601
|
4.2
|
23.0
|
1.0
|
CE1
|
A:TYR357
|
4.2
|
14.8
|
1.0
|
C2D
|
A:HEM601
|
4.3
|
10.3
|
1.0
|
HHC
|
A:HEM601
|
4.3
|
21.0
|
1.0
|
C3B
|
A:HEM601
|
4.3
|
11.8
|
1.0
|
C3D
|
A:HEM601
|
4.3
|
12.0
|
1.0
|
C2B
|
A:HEM601
|
4.3
|
13.6
|
1.0
|
HHD
|
A:HEM601
|
4.4
|
14.4
|
1.0
|
C2A
|
A:HEM601
|
4.4
|
6.6
|
1.0
|
C3A
|
A:HEM601
|
4.4
|
6.6
|
1.0
|
HHA
|
A:HEM601
|
4.4
|
13.1
|
1.0
|
CG2
|
A:VAL73
|
4.4
|
8.1
|
1.0
|
HG23
|
A:VAL73
|
4.5
|
9.9
|
1.0
|
NE2
|
A:HIS74
|
4.5
|
8.5
|
1.0
|
NE
|
A:ARG353
|
4.5
|
13.7
|
1.0
|
CD2
|
A:HIS74
|
4.5
|
8.6
|
1.0
|
HHB
|
A:HEM601
|
4.5
|
14.2
|
1.0
|
NH2
|
A:ARG353
|
4.6
|
11.7
|
1.0
|
HE1
|
A:PHE160
|
4.7
|
11.3
|
1.0
|
HG22
|
A:VAL73
|
4.7
|
9.9
|
1.0
|
CE1
|
A:PHE160
|
4.8
|
9.2
|
1.0
|
CZ
|
A:ARG353
|
4.8
|
15.1
|
1.0
|
HG2
|
A:ARG353
|
4.9
|
4.4
|
1.0
|
CE2
|
A:PHE160
|
5.0
|
10.4
|
1.0
|
HE2
|
A:PHE160
|
5.0
|
12.7
|
1.0
|
|
Iron binding site 2 out
of 4 in 6jnu
Go back to
Iron Binding Sites List in 6jnu
Iron binding site 2 out
of 4 in the Catalase Structure Determined By Eefd (Dataset 2)
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 2 of Catalase Structure Determined By Eefd (Dataset 2) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Fe601
b:15.5
occ:1.00
|
FE
|
B:HEM601
|
0.0
|
15.5
|
1.0
|
NC
|
B:HEM601
|
2.0
|
12.7
|
1.0
|
NB
|
B:HEM601
|
2.0
|
13.3
|
1.0
|
NA
|
B:HEM601
|
2.1
|
11.4
|
1.0
|
ND
|
B:HEM601
|
2.1
|
13.3
|
1.0
|
OH
|
B:TYR357
|
2.3
|
10.9
|
1.0
|
C1C
|
B:HEM601
|
3.0
|
14.6
|
1.0
|
C4C
|
B:HEM601
|
3.0
|
14.6
|
1.0
|
C4B
|
B:HEM601
|
3.0
|
16.0
|
1.0
|
C1B
|
B:HEM601
|
3.0
|
12.7
|
1.0
|
C4A
|
B:HEM601
|
3.1
|
8.3
|
1.0
|
C1A
|
B:HEM601
|
3.1
|
15.3
|
1.0
|
C1D
|
B:HEM601
|
3.1
|
14.9
|
1.0
|
C4D
|
B:HEM601
|
3.1
|
16.3
|
1.0
|
CHC
|
B:HEM601
|
3.4
|
13.8
|
1.0
|
CZ
|
B:TYR357
|
3.4
|
14.1
|
1.0
|
CHB
|
B:HEM601
|
3.4
|
7.9
|
1.0
|
CHD
|
B:HEM601
|
3.4
|
13.4
|
1.0
|
CHA
|
B:HEM601
|
3.5
|
17.4
|
1.0
|
HZ
|
B:PHE160
|
3.6
|
18.5
|
1.0
|
HG21
|
B:VAL73
|
3.8
|
27.1
|
1.0
|
HE2
|
B:TYR357
|
3.9
|
19.1
|
1.0
|
CE2
|
B:TYR357
|
4.0
|
15.7
|
1.0
|
HD2
|
B:HIS74
|
4.2
|
19.8
|
1.0
|
CZ
|
B:PHE160
|
4.2
|
15.2
|
1.0
|
C2C
|
B:HEM601
|
4.2
|
15.3
|
1.0
|
C3C
|
B:HEM601
|
4.2
|
16.8
|
1.0
|
C3B
|
B:HEM601
|
4.2
|
17.1
|
1.0
|
C2B
|
B:HEM601
|
4.2
|
15.7
|
1.0
|
HE
|
B:ARG353
|
4.2
|
14.6
|
1.0
|
CE1
|
B:TYR357
|
4.3
|
17.1
|
1.0
|
HE1
|
B:TYR357
|
4.3
|
20.7
|
1.0
|
HG23
|
B:VAL73
|
4.3
|
27.1
|
1.0
|
C2A
|
B:HEM601
|
4.3
|
10.7
|
1.0
|
C3A
|
B:HEM601
|
4.3
|
7.2
|
1.0
|
HHC
|
B:HEM601
|
4.3
|
16.9
|
1.0
|
C3D
|
B:HEM601
|
4.4
|
15.0
|
1.0
|
C2D
|
B:HEM601
|
4.4
|
16.7
|
1.0
|
HHB
|
B:HEM601
|
4.4
|
9.7
|
1.0
|
HHD
|
B:HEM601
|
4.4
|
16.4
|
1.0
|
NE2
|
B:HIS74
|
4.4
|
16.2
|
1.0
|
HHA
|
B:HEM601
|
4.4
|
21.1
|
1.0
|
CG2
|
B:VAL73
|
4.5
|
22.3
|
1.0
|
HH21
|
B:ARG353
|
4.5
|
19.2
|
1.0
|
CD2
|
B:HIS74
|
4.5
|
16.3
|
1.0
|
NE
|
B:ARG353
|
4.6
|
11.9
|
1.0
|
HE1
|
B:PHE160
|
4.7
|
13.7
|
1.0
|
NH2
|
B:ARG353
|
4.8
|
15.8
|
1.0
|
CE1
|
B:PHE160
|
4.8
|
11.2
|
1.0
|
HG2
|
B:ARG353
|
4.8
|
8.2
|
1.0
|
HG22
|
B:VAL73
|
4.8
|
27.1
|
1.0
|
HE2
|
B:PHE160
|
4.8
|
20.7
|
1.0
|
CE2
|
B:PHE160
|
4.9
|
17.0
|
1.0
|
CZ
|
B:ARG353
|
4.9
|
15.3
|
1.0
|
HD2
|
B:ARG353
|
5.0
|
10.6
|
1.0
|
|
Iron binding site 3 out
of 4 in 6jnu
Go back to
Iron Binding Sites List in 6jnu
Iron binding site 3 out
of 4 in the Catalase Structure Determined By Eefd (Dataset 2)
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 3 of Catalase Structure Determined By Eefd (Dataset 2) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Fe601
b:18.1
occ:1.00
|
FE
|
C:HEM601
|
0.0
|
18.1
|
1.0
|
NC
|
C:HEM601
|
1.9
|
8.5
|
1.0
|
ND
|
C:HEM601
|
2.0
|
6.7
|
1.0
|
NB
|
C:HEM601
|
2.1
|
6.3
|
1.0
|
NA
|
C:HEM601
|
2.1
|
9.2
|
1.0
|
OH
|
C:TYR357
|
2.3
|
4.2
|
1.0
|
C1C
|
C:HEM601
|
2.9
|
9.3
|
1.0
|
C4C
|
C:HEM601
|
3.0
|
10.0
|
1.0
|
C4B
|
C:HEM601
|
3.0
|
10.1
|
1.0
|
C1D
|
C:HEM601
|
3.0
|
8.1
|
1.0
|
C4D
|
C:HEM601
|
3.1
|
8.6
|
1.0
|
C1A
|
C:HEM601
|
3.1
|
10.9
|
1.0
|
C1B
|
C:HEM601
|
3.2
|
7.3
|
1.0
|
C4A
|
C:HEM601
|
3.2
|
10.8
|
1.0
|
CHC
|
C:HEM601
|
3.2
|
8.5
|
1.0
|
CHD
|
C:HEM601
|
3.4
|
7.9
|
1.0
|
CZ
|
C:TYR357
|
3.4
|
8.2
|
1.0
|
CHA
|
C:HEM601
|
3.4
|
8.9
|
1.0
|
CHB
|
C:HEM601
|
3.6
|
7.2
|
1.0
|
HZ
|
C:PHE160
|
3.7
|
25.0
|
1.0
|
HH21
|
C:ARG353
|
3.9
|
14.0
|
1.0
|
HE2
|
C:HIS74
|
3.9
|
16.1
|
1.0
|
HE1
|
C:TYR357
|
3.9
|
3.6
|
1.0
|
HE
|
C:ARG353
|
4.0
|
17.7
|
1.0
|
HD2
|
C:HIS74
|
4.0
|
16.1
|
1.0
|
CE1
|
C:TYR357
|
4.1
|
4.1
|
1.0
|
C2C
|
C:HEM601
|
4.2
|
7.7
|
1.0
|
HHC
|
C:HEM601
|
4.2
|
10.5
|
1.0
|
C3C
|
C:HEM601
|
4.2
|
9.7
|
1.0
|
C2D
|
C:HEM601
|
4.2
|
7.0
|
1.0
|
C3B
|
C:HEM601
|
4.2
|
4.0
|
1.0
|
C3D
|
C:HEM601
|
4.3
|
7.5
|
1.0
|
CZ
|
C:PHE160
|
4.3
|
20.6
|
1.0
|
C2B
|
C:HEM601
|
4.3
|
7.4
|
1.0
|
HE2
|
C:TYR357
|
4.3
|
11.8
|
1.0
|
CE2
|
C:TYR357
|
4.3
|
9.6
|
1.0
|
C2A
|
C:HEM601
|
4.3
|
10.8
|
1.0
|
HHD
|
C:HEM601
|
4.4
|
9.7
|
1.0
|
C3A
|
C:HEM601
|
4.4
|
11.9
|
1.0
|
NH2
|
C:ARG353
|
4.4
|
11.4
|
1.0
|
HHA
|
C:HEM601
|
4.4
|
11.0
|
1.0
|
NE2
|
C:HIS74
|
4.4
|
13.2
|
1.0
|
NE
|
C:ARG353
|
4.4
|
14.5
|
1.0
|
CD2
|
C:HIS74
|
4.4
|
13.2
|
1.0
|
HHB
|
C:HEM601
|
4.5
|
8.9
|
1.0
|
HE1
|
C:PHE160
|
4.6
|
22.4
|
1.0
|
CZ
|
C:ARG353
|
4.7
|
13.1
|
1.0
|
HG11
|
C:VAL73
|
4.7
|
14.8
|
1.0
|
CE1
|
C:PHE160
|
4.8
|
18.5
|
1.0
|
HB
|
C:VAL73
|
4.8
|
14.5
|
1.0
|
HH22
|
C:ARG353
|
4.9
|
14.0
|
1.0
|
|
Iron binding site 4 out
of 4 in 6jnu
Go back to
Iron Binding Sites List in 6jnu
Iron binding site 4 out
of 4 in the Catalase Structure Determined By Eefd (Dataset 2)
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 4 of Catalase Structure Determined By Eefd (Dataset 2) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Fe601
b:5.6
occ:1.00
|
FE
|
D:HEM601
|
0.0
|
5.6
|
1.0
|
NC
|
D:HEM601
|
2.0
|
9.6
|
1.0
|
NB
|
D:HEM601
|
2.0
|
6.8
|
1.0
|
NA
|
D:HEM601
|
2.1
|
6.3
|
1.0
|
ND
|
D:HEM601
|
2.1
|
4.7
|
1.0
|
OH
|
D:TYR357
|
2.3
|
3.9
|
1.0
|
C1C
|
D:HEM601
|
3.0
|
9.6
|
1.0
|
C4B
|
D:HEM601
|
3.0
|
5.4
|
1.0
|
C4C
|
D:HEM601
|
3.0
|
11.4
|
1.0
|
C1B
|
D:HEM601
|
3.1
|
5.7
|
1.0
|
C1D
|
D:HEM601
|
3.1
|
4.5
|
1.0
|
C1A
|
D:HEM601
|
3.1
|
5.8
|
1.0
|
C4D
|
D:HEM601
|
3.1
|
3.8
|
1.0
|
C4A
|
D:HEM601
|
3.1
|
5.5
|
1.0
|
CZ
|
D:TYR357
|
3.3
|
5.4
|
1.0
|
CHC
|
D:HEM601
|
3.4
|
5.4
|
1.0
|
CHD
|
D:HEM601
|
3.4
|
8.2
|
1.0
|
CHB
|
D:HEM601
|
3.4
|
4.6
|
1.0
|
CHA
|
D:HEM601
|
3.5
|
4.0
|
1.0
|
HH21
|
D:ARG353
|
3.7
|
15.2
|
1.0
|
HE
|
D:ARG353
|
3.7
|
13.9
|
1.0
|
HG21
|
D:VAL73
|
3.8
|
17.0
|
1.0
|
HZ
|
D:PHE160
|
3.8
|
8.1
|
1.0
|
HE2
|
D:TYR357
|
3.9
|
6.3
|
1.0
|
CE2
|
D:TYR357
|
4.0
|
5.0
|
1.0
|
C2C
|
D:HEM601
|
4.2
|
16.9
|
1.0
|
HE1
|
D:TYR357
|
4.2
|
10.6
|
1.0
|
C3C
|
D:HEM601
|
4.2
|
15.4
|
1.0
|
CE1
|
D:TYR357
|
4.2
|
8.7
|
1.0
|
HG23
|
D:VAL73
|
4.2
|
17.0
|
1.0
|
C3B
|
D:HEM601
|
4.2
|
6.9
|
1.0
|
HD2
|
D:HIS74
|
4.2
|
14.2
|
1.0
|
HE2
|
D:HIS74
|
4.3
|
13.9
|
1.0
|
C2B
|
D:HEM601
|
4.3
|
6.2
|
1.0
|
HHC
|
D:HEM601
|
4.3
|
6.8
|
1.0
|
C3D
|
D:HEM601
|
4.3
|
3.7
|
1.0
|
C2D
|
D:HEM601
|
4.3
|
3.7
|
1.0
|
C2A
|
D:HEM601
|
4.3
|
7.8
|
1.0
|
NH2
|
D:ARG353
|
4.3
|
12.5
|
1.0
|
C3A
|
D:HEM601
|
4.3
|
10.1
|
1.0
|
NE
|
D:ARG353
|
4.3
|
11.3
|
1.0
|
CZ
|
D:PHE160
|
4.4
|
6.5
|
1.0
|
HHD
|
D:HEM601
|
4.4
|
10.2
|
1.0
|
CG2
|
D:VAL73
|
4.4
|
14.0
|
1.0
|
HHB
|
D:HEM601
|
4.4
|
5.8
|
1.0
|
HHA
|
D:HEM601
|
4.4
|
5.1
|
1.0
|
NE2
|
D:HIS74
|
4.6
|
11.4
|
1.0
|
CD2
|
D:HIS74
|
4.6
|
11.6
|
1.0
|
CZ
|
D:ARG353
|
4.7
|
13.6
|
1.0
|
HG22
|
D:VAL73
|
4.7
|
17.0
|
1.0
|
HE1
|
D:PHE160
|
4.8
|
10.6
|
1.0
|
HH22
|
D:ARG353
|
4.9
|
15.2
|
1.0
|
CE1
|
D:PHE160
|
4.9
|
8.6
|
1.0
|
HG2
|
D:ARG353
|
4.9
|
10.2
|
1.0
|
|
Reference:
K.Yonekura,
T.Ishikawa,
S.Maki-Yonekura.
A New Cryo-Em System For Electron 3D Crystallography By Eefd. J.Struct.Biol. V. 206 243 2019.
ISSN: ESSN 1095-8657
PubMed: 30928615
DOI: 10.1016/J.JSB.2019.03.009
Page generated: Tue Aug 6 23:29:05 2024
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