Iron in PDB 9bkv: Dosp R97A Bent Form
Enzymatic activity of Dosp R97A Bent Form
All present enzymatic activity of Dosp R97A Bent Form:
3.1.4.52;
Iron Binding Sites:
The binding sites of Iron atom in the Dosp R97A Bent Form
(pdb code 9bkv). This binding sites where shown within
5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the
Dosp R97A Bent Form, PDB code: 9bkv:
Jump to Iron binding site number:
1;
2;
Iron binding site 1 out
of 2 in 9bkv
Go back to
Iron Binding Sites List in 9bkv
Iron binding site 1 out
of 2 in the Dosp R97A Bent Form
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 1 of Dosp R97A Bent Form within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe901
b:102.8
occ:1.00
|
FE
|
A:HEM901
|
0.0
|
102.8
|
1.0
|
NA
|
A:HEM901
|
2.0
|
116.3
|
1.0
|
NB
|
A:HEM901
|
2.0
|
114.2
|
1.0
|
ND
|
A:HEM901
|
2.0
|
120.4
|
1.0
|
NC
|
A:HEM901
|
2.0
|
110.0
|
1.0
|
C1A
|
A:HEM901
|
3.0
|
120.3
|
1.0
|
C4A
|
A:HEM901
|
3.0
|
119.5
|
1.0
|
C4D
|
A:HEM901
|
3.0
|
122.2
|
1.0
|
C1B
|
A:HEM901
|
3.0
|
119.5
|
1.0
|
C4B
|
A:HEM901
|
3.0
|
114.6
|
1.0
|
C1D
|
A:HEM901
|
3.0
|
124.1
|
1.0
|
C1C
|
A:HEM901
|
3.0
|
109.3
|
1.0
|
C4C
|
A:HEM901
|
3.1
|
116.3
|
1.0
|
SD
|
A:MET95
|
3.2
|
135.3
|
1.0
|
CE
|
A:MET95
|
3.2
|
123.8
|
1.0
|
CHA
|
A:HEM901
|
3.4
|
120.7
|
1.0
|
CHB
|
A:HEM901
|
3.4
|
119.4
|
1.0
|
CHC
|
A:HEM901
|
3.4
|
109.2
|
1.0
|
CHD
|
A:HEM901
|
3.4
|
123.1
|
1.0
|
C2A
|
A:HEM901
|
4.2
|
124.8
|
1.0
|
C3A
|
A:HEM901
|
4.2
|
124.1
|
1.0
|
C3D
|
A:HEM901
|
4.2
|
127.3
|
1.0
|
C2D
|
A:HEM901
|
4.2
|
130.3
|
1.0
|
C2B
|
A:HEM901
|
4.2
|
123.5
|
1.0
|
C3B
|
A:HEM901
|
4.2
|
122.1
|
1.0
|
C2C
|
A:HEM901
|
4.3
|
113.8
|
1.0
|
C3C
|
A:HEM901
|
4.3
|
116.0
|
1.0
|
CG
|
A:MET95
|
4.4
|
131.7
|
1.0
|
|
Iron binding site 2 out
of 2 in 9bkv
Go back to
Iron Binding Sites List in 9bkv
Iron binding site 2 out
of 2 in the Dosp R97A Bent Form
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 2 of Dosp R97A Bent Form within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Fe901
b:95.1
occ:1.00
|
FE
|
B:HEM901
|
0.0
|
95.1
|
1.0
|
NB
|
B:HEM901
|
2.0
|
106.5
|
1.0
|
NA
|
B:HEM901
|
2.0
|
106.8
|
1.0
|
NC
|
B:HEM901
|
2.0
|
107.2
|
1.0
|
ND
|
B:HEM901
|
2.0
|
108.0
|
1.0
|
NE2
|
B:HIS77
|
2.4
|
123.9
|
1.0
|
CE1
|
B:HIS77
|
2.9
|
125.1
|
1.0
|
C4B
|
B:HEM901
|
3.0
|
110.5
|
1.0
|
C1C
|
B:HEM901
|
3.0
|
109.1
|
1.0
|
C1A
|
B:HEM901
|
3.0
|
111.2
|
1.0
|
C4D
|
B:HEM901
|
3.0
|
109.7
|
1.0
|
C1B
|
B:HEM901
|
3.0
|
108.0
|
1.0
|
C4A
|
B:HEM901
|
3.1
|
106.3
|
1.0
|
C4C
|
B:HEM901
|
3.1
|
110.0
|
1.0
|
C1D
|
B:HEM901
|
3.1
|
108.7
|
1.0
|
SD
|
B:MET95
|
3.2
|
130.9
|
1.0
|
CHC
|
B:HEM901
|
3.3
|
110.4
|
1.0
|
CHA
|
B:HEM901
|
3.4
|
111.3
|
1.0
|
CHB
|
B:HEM901
|
3.4
|
105.2
|
1.0
|
CHD
|
B:HEM901
|
3.4
|
109.3
|
1.0
|
CD2
|
B:HIS77
|
3.5
|
125.4
|
1.0
|
ND1
|
B:HIS77
|
4.1
|
127.3
|
1.0
|
C3B
|
B:HEM901
|
4.2
|
118.2
|
1.0
|
C2C
|
B:HEM901
|
4.2
|
112.5
|
1.0
|
C2B
|
B:HEM901
|
4.2
|
114.5
|
1.0
|
C2A
|
B:HEM901
|
4.2
|
111.5
|
1.0
|
C3D
|
B:HEM901
|
4.3
|
112.2
|
1.0
|
C3C
|
B:HEM901
|
4.3
|
114.6
|
1.0
|
C3A
|
B:HEM901
|
4.3
|
106.9
|
1.0
|
C2D
|
B:HEM901
|
4.3
|
111.9
|
1.0
|
CE
|
B:MET95
|
4.3
|
119.6
|
1.0
|
CG
|
B:HIS77
|
4.4
|
128.5
|
1.0
|
CG
|
B:MET95
|
4.4
|
123.9
|
1.0
|
|
Reference:
W.Wu,
P.Kumar,
C.A.Brautigam,
S.C.Tso,
H.R.Baniasadi,
D.L.Kober,
M.A.Gilles-Gonzalez.
Structures of the Multi-Domain Oxygen Sensor Dosp: Remote Control of A C-Di-Gmp Phosphodiesterase By A Regulatory Pas Domain Nat Commun V. 15 9653 2024.
ISSN: ESSN 2041-1723
DOI: 10.1038/S41467-024-53942-7
Page generated: Wed Nov 27 17:46:20 2024
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