Iron in PDB 1hbr: R-State Form of Chicken Hemoglobin D
Protein crystallography data
The structure of R-State Form of Chicken Hemoglobin D, PDB code: 1hbr
was solved by
E.Knapp,
M.A.Oliveira,
Q.Xie,
S.R.Ernst,
A.F.Riggs,
M.L.Hackert,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
10.00 /
2.30
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
53.960,
80.510,
82.110,
90.00,
104.50,
90.00
|
R / Rfree (%)
|
22.2 /
25.7
|
Iron Binding Sites:
The binding sites of Iron atom in the R-State Form of Chicken Hemoglobin D
(pdb code 1hbr). This binding sites where shown within
5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the
R-State Form of Chicken Hemoglobin D, PDB code: 1hbr:
Jump to Iron binding site number:
1;
2;
3;
4;
Iron binding site 1 out
of 4 in 1hbr
Go back to
Iron Binding Sites List in 1hbr
Iron binding site 1 out
of 4 in the R-State Form of Chicken Hemoglobin D
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 1 of R-State Form of Chicken Hemoglobin D within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe142
b:20.2
occ:1.00
|
FE
|
A:HEM142
|
0.0
|
20.2
|
1.0
|
O
|
A:HOH143
|
1.7
|
22.0
|
1.0
|
NC
|
A:HEM142
|
1.9
|
7.5
|
1.0
|
ND
|
A:HEM142
|
1.9
|
19.2
|
1.0
|
NA
|
A:HEM142
|
2.0
|
23.4
|
1.0
|
NB
|
A:HEM142
|
2.0
|
26.2
|
1.0
|
NE2
|
A:HIS87
|
2.1
|
15.6
|
1.0
|
O
|
A:HOH144
|
2.9
|
31.9
|
1.0
|
C4D
|
A:HEM142
|
3.0
|
26.2
|
1.0
|
C4C
|
A:HEM142
|
3.0
|
14.7
|
1.0
|
C1C
|
A:HEM142
|
3.0
|
21.2
|
1.0
|
CE1
|
A:HIS87
|
3.0
|
3.1
|
1.0
|
C1A
|
A:HEM142
|
3.0
|
26.0
|
1.0
|
C1D
|
A:HEM142
|
3.0
|
7.3
|
1.0
|
C4A
|
A:HEM142
|
3.0
|
23.4
|
1.0
|
C4B
|
A:HEM142
|
3.0
|
25.8
|
1.0
|
C1B
|
A:HEM142
|
3.1
|
16.8
|
1.0
|
CD2
|
A:HIS87
|
3.1
|
7.2
|
1.0
|
CHA
|
A:HEM142
|
3.4
|
7.2
|
1.0
|
CHC
|
A:HEM142
|
3.4
|
14.7
|
1.0
|
CHD
|
A:HEM142
|
3.4
|
13.1
|
1.0
|
CHB
|
A:HEM142
|
3.4
|
35.3
|
1.0
|
ND1
|
A:HIS87
|
4.1
|
8.8
|
1.0
|
C3D
|
A:HEM142
|
4.2
|
10.8
|
1.0
|
C3C
|
A:HEM142
|
4.2
|
6.9
|
1.0
|
CG
|
A:HIS87
|
4.2
|
14.3
|
1.0
|
C2C
|
A:HEM142
|
4.2
|
10.1
|
1.0
|
C2A
|
A:HEM142
|
4.3
|
21.0
|
1.0
|
C3A
|
A:HEM142
|
4.3
|
20.9
|
1.0
|
C2D
|
A:HEM142
|
4.3
|
10.4
|
1.0
|
C2B
|
A:HEM142
|
4.3
|
35.9
|
1.0
|
C3B
|
A:HEM142
|
4.3
|
32.3
|
1.0
|
NE2
|
A:HIS58
|
4.3
|
36.6
|
1.0
|
CE1
|
A:HIS58
|
4.7
|
13.6
|
1.0
|
|
Iron binding site 2 out
of 4 in 1hbr
Go back to
Iron Binding Sites List in 1hbr
Iron binding site 2 out
of 4 in the R-State Form of Chicken Hemoglobin D
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 2 of R-State Form of Chicken Hemoglobin D within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Fe147
b:22.5
occ:1.00
|
FE
|
B:HEM147
|
0.0
|
22.5
|
1.0
|
O
|
B:HOH148
|
1.8
|
24.4
|
1.0
|
NC
|
B:HEM147
|
2.0
|
11.5
|
1.0
|
NA
|
B:HEM147
|
2.0
|
9.8
|
1.0
|
ND
|
B:HEM147
|
2.0
|
30.0
|
1.0
|
NB
|
B:HEM147
|
2.0
|
26.4
|
1.0
|
NE2
|
B:HIS92
|
2.0
|
16.4
|
1.0
|
CE1
|
B:HIS92
|
3.0
|
9.6
|
1.0
|
C4D
|
B:HEM147
|
3.0
|
12.9
|
1.0
|
O
|
B:HOH149
|
3.0
|
37.0
|
1.0
|
C4C
|
B:HEM147
|
3.0
|
23.4
|
1.0
|
C1A
|
B:HEM147
|
3.0
|
29.1
|
1.0
|
C1C
|
B:HEM147
|
3.0
|
17.3
|
1.0
|
C4A
|
B:HEM147
|
3.0
|
27.8
|
1.0
|
CD2
|
B:HIS92
|
3.0
|
12.5
|
1.0
|
C1D
|
B:HEM147
|
3.0
|
12.2
|
1.0
|
C4B
|
B:HEM147
|
3.0
|
12.7
|
1.0
|
C1B
|
B:HEM147
|
3.0
|
19.0
|
1.0
|
CHA
|
B:HEM147
|
3.4
|
7.0
|
1.0
|
CHD
|
B:HEM147
|
3.4
|
23.1
|
1.0
|
CHC
|
B:HEM147
|
3.4
|
24.8
|
1.0
|
CHB
|
B:HEM147
|
3.4
|
23.2
|
1.0
|
ND1
|
B:HIS92
|
4.1
|
15.5
|
1.0
|
CG
|
B:HIS92
|
4.1
|
11.6
|
1.0
|
C3D
|
B:HEM147
|
4.2
|
14.3
|
1.0
|
C3A
|
B:HEM147
|
4.2
|
16.4
|
1.0
|
C2A
|
B:HEM147
|
4.2
|
35.0
|
1.0
|
C3C
|
B:HEM147
|
4.2
|
18.6
|
1.0
|
C2C
|
B:HEM147
|
4.3
|
11.6
|
1.0
|
C2B
|
B:HEM147
|
4.3
|
10.5
|
1.0
|
C2D
|
B:HEM147
|
4.3
|
17.7
|
1.0
|
C3B
|
B:HEM147
|
4.3
|
25.1
|
1.0
|
NE2
|
B:HIS63
|
4.5
|
30.5
|
1.0
|
CG2
|
B:VAL67
|
4.9
|
10.4
|
1.0
|
CE1
|
B:HIS63
|
5.0
|
10.6
|
1.0
|
|
Iron binding site 3 out
of 4 in 1hbr
Go back to
Iron Binding Sites List in 1hbr
Iron binding site 3 out
of 4 in the R-State Form of Chicken Hemoglobin D
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 3 of R-State Form of Chicken Hemoglobin D within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Fe142
b:20.0
occ:1.00
|
FE
|
C:HEM142
|
0.0
|
20.0
|
1.0
|
O
|
C:HOH145
|
1.8
|
21.5
|
1.0
|
NC
|
C:HEM142
|
1.9
|
9.4
|
1.0
|
ND
|
C:HEM142
|
1.9
|
19.4
|
1.0
|
NA
|
C:HEM142
|
2.0
|
20.1
|
1.0
|
NB
|
C:HEM142
|
2.0
|
27.6
|
1.0
|
NE2
|
C:HIS87
|
2.1
|
18.0
|
1.0
|
C4D
|
C:HEM142
|
3.0
|
23.3
|
1.0
|
C1C
|
C:HEM142
|
3.0
|
20.8
|
1.0
|
C4C
|
C:HEM142
|
3.0
|
12.9
|
1.0
|
C1A
|
C:HEM142
|
3.0
|
24.8
|
1.0
|
CE1
|
C:HIS87
|
3.0
|
2.3
|
1.0
|
C1D
|
C:HEM142
|
3.0
|
7.5
|
1.0
|
C4A
|
C:HEM142
|
3.0
|
24.1
|
1.0
|
C4B
|
C:HEM142
|
3.0
|
24.9
|
1.0
|
C1B
|
C:HEM142
|
3.1
|
14.7
|
1.0
|
CD2
|
C:HIS87
|
3.1
|
7.0
|
1.0
|
CHA
|
C:HEM142
|
3.4
|
8.2
|
1.0
|
CHC
|
C:HEM142
|
3.4
|
15.8
|
1.0
|
CHD
|
C:HEM142
|
3.4
|
13.3
|
1.0
|
CHB
|
C:HEM142
|
3.4
|
34.4
|
1.0
|
ND1
|
C:HIS87
|
4.1
|
7.4
|
1.0
|
C3D
|
C:HEM142
|
4.2
|
11.5
|
1.0
|
C3C
|
C:HEM142
|
4.2
|
4.3
|
1.0
|
CG
|
C:HIS87
|
4.2
|
14.6
|
1.0
|
C2C
|
C:HEM142
|
4.2
|
10.5
|
1.0
|
C2A
|
C:HEM142
|
4.3
|
22.6
|
1.0
|
C3A
|
C:HEM142
|
4.3
|
21.2
|
1.0
|
C2D
|
C:HEM142
|
4.3
|
11.9
|
1.0
|
C2B
|
C:HEM142
|
4.3
|
36.0
|
1.0
|
C3B
|
C:HEM142
|
4.3
|
32.2
|
1.0
|
NE2
|
C:HIS58
|
4.3
|
35.6
|
1.0
|
CE1
|
C:HIS58
|
4.7
|
12.5
|
1.0
|
|
Iron binding site 4 out
of 4 in 1hbr
Go back to
Iron Binding Sites List in 1hbr
Iron binding site 4 out
of 4 in the R-State Form of Chicken Hemoglobin D
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 4 of R-State Form of Chicken Hemoglobin D within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Fe147
b:21.3
occ:1.00
|
FE
|
D:HEM147
|
0.0
|
21.3
|
1.0
|
O
|
D:HOH148
|
1.8
|
22.9
|
1.0
|
NE2
|
D:HIS92
|
1.9
|
18.3
|
1.0
|
ND
|
D:HEM147
|
2.0
|
26.3
|
1.0
|
NC
|
D:HEM147
|
2.0
|
14.1
|
1.0
|
NA
|
D:HEM147
|
2.0
|
6.0
|
1.0
|
NB
|
D:HEM147
|
2.0
|
26.0
|
1.0
|
O
|
D:HOH149
|
2.9
|
41.4
|
1.0
|
CE1
|
D:HIS92
|
2.9
|
9.5
|
1.0
|
CD2
|
D:HIS92
|
3.0
|
11.9
|
1.0
|
C4D
|
D:HEM147
|
3.0
|
13.7
|
1.0
|
C4C
|
D:HEM147
|
3.0
|
24.9
|
1.0
|
C1A
|
D:HEM147
|
3.0
|
27.0
|
1.0
|
C1C
|
D:HEM147
|
3.0
|
16.3
|
1.0
|
C4A
|
D:HEM147
|
3.0
|
26.4
|
1.0
|
C1D
|
D:HEM147
|
3.0
|
13.0
|
1.0
|
C4B
|
D:HEM147
|
3.0
|
12.2
|
1.0
|
C1B
|
D:HEM147
|
3.1
|
21.0
|
1.0
|
CHA
|
D:HEM147
|
3.4
|
10.3
|
1.0
|
CHD
|
D:HEM147
|
3.4
|
25.2
|
1.0
|
CHC
|
D:HEM147
|
3.4
|
26.9
|
1.0
|
CHB
|
D:HEM147
|
3.4
|
18.9
|
1.0
|
ND1
|
D:HIS92
|
4.0
|
13.1
|
1.0
|
CG
|
D:HIS92
|
4.1
|
10.9
|
1.0
|
C3D
|
D:HEM147
|
4.2
|
13.7
|
1.0
|
C3A
|
D:HEM147
|
4.2
|
16.7
|
1.0
|
C2A
|
D:HEM147
|
4.2
|
33.8
|
1.0
|
C3C
|
D:HEM147
|
4.2
|
19.7
|
1.0
|
C2C
|
D:HEM147
|
4.3
|
11.2
|
1.0
|
C2D
|
D:HEM147
|
4.3
|
16.8
|
1.0
|
C2B
|
D:HEM147
|
4.3
|
11.0
|
1.0
|
C3B
|
D:HEM147
|
4.3
|
26.0
|
1.0
|
NE2
|
D:HIS63
|
4.6
|
31.2
|
1.0
|
CG2
|
D:VAL67
|
5.0
|
12.9
|
1.0
|
|
Reference:
J.E.Knapp,
M.A.Oliveira,
Q.Xie,
S.R.Ernst,
A.F.Riggs,
M.L.Hackert.
The Structural and Functional Analysis of the Hemoglobin D Component From Chicken. J.Biol.Chem. V. 274 6411 1999.
ISSN: ISSN 0021-9258
PubMed: 10037733
DOI: 10.1074/JBC.274.10.6411
Page generated: Sat Aug 3 07:22:48 2024
|