Iron in PDB 2grh: M37V Mutant of Scapharca Dimeric Hemoglobin, with Co Bound
Protein crystallography data
The structure of M37V Mutant of Scapharca Dimeric Hemoglobin, with Co Bound, PDB code: 2grh
was solved by
J.E.Knapp,
R.Pahl,
V.Srajer,
W.E.Royer Jr.,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
30.61 /
1.50
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
93.040,
43.930,
83.440,
90.00,
121.95,
90.00
|
R / Rfree (%)
|
18.6 /
19.4
|
Iron Binding Sites:
The binding sites of Iron atom in the M37V Mutant of Scapharca Dimeric Hemoglobin, with Co Bound
(pdb code 2grh). This binding sites where shown within
5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the
M37V Mutant of Scapharca Dimeric Hemoglobin, with Co Bound, PDB code: 2grh:
Jump to Iron binding site number:
1;
2;
Iron binding site 1 out
of 2 in 2grh
Go back to
Iron Binding Sites List in 2grh
Iron binding site 1 out
of 2 in the M37V Mutant of Scapharca Dimeric Hemoglobin, with Co Bound
 Mono view
 Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 1 of M37V Mutant of Scapharca Dimeric Hemoglobin, with Co Bound within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe147
b:11.9
occ:1.00
|
FE
|
A:HEM147
|
0.0
|
11.9
|
1.0
|
C
|
A:CMO148
|
1.9
|
11.4
|
1.0
|
ND
|
A:HEM147
|
2.0
|
11.0
|
1.0
|
NB
|
A:HEM147
|
2.0
|
10.4
|
1.0
|
NC
|
A:HEM147
|
2.0
|
11.9
|
1.0
|
NA
|
A:HEM147
|
2.0
|
11.0
|
1.0
|
NE2
|
A:HIS101
|
2.0
|
11.9
|
1.0
|
CE1
|
A:HIS101
|
3.0
|
10.9
|
1.0
|
C1D
|
A:HEM147
|
3.0
|
12.8
|
1.0
|
C1B
|
A:HEM147
|
3.1
|
11.4
|
1.0
|
C4B
|
A:HEM147
|
3.1
|
11.3
|
1.0
|
C4D
|
A:HEM147
|
3.1
|
12.6
|
1.0
|
C1C
|
A:HEM147
|
3.1
|
10.5
|
1.0
|
C4C
|
A:HEM147
|
3.1
|
11.7
|
1.0
|
C1A
|
A:HEM147
|
3.1
|
11.3
|
1.0
|
C4A
|
A:HEM147
|
3.1
|
11.1
|
1.0
|
O
|
A:CMO148
|
3.1
|
15.0
|
1.0
|
CD2
|
A:HIS101
|
3.1
|
11.9
|
1.0
|
CHD
|
A:HEM147
|
3.4
|
12.1
|
1.0
|
CHC
|
A:HEM147
|
3.4
|
10.9
|
1.0
|
CHA
|
A:HEM147
|
3.4
|
10.8
|
1.0
|
CHB
|
A:HEM147
|
3.4
|
11.2
|
1.0
|
ND1
|
A:HIS101
|
4.2
|
12.5
|
1.0
|
CG
|
A:HIS101
|
4.2
|
11.9
|
1.0
|
C2D
|
A:HEM147
|
4.3
|
12.7
|
1.0
|
C2B
|
A:HEM147
|
4.3
|
12.7
|
1.0
|
C3D
|
A:HEM147
|
4.3
|
13.3
|
1.0
|
C2C
|
A:HEM147
|
4.3
|
11.6
|
1.0
|
C3B
|
A:HEM147
|
4.3
|
12.3
|
1.0
|
C2A
|
A:HEM147
|
4.3
|
10.5
|
1.0
|
C3A
|
A:HEM147
|
4.3
|
11.7
|
1.0
|
C3C
|
A:HEM147
|
4.3
|
12.2
|
1.0
|
CE1
|
A:HIS69
|
4.7
|
14.9
|
1.0
|
CD1
|
A:LEU73
|
4.8
|
16.4
|
1.0
|
CE1
|
A:PHE111
|
4.9
|
14.8
|
1.0
|
|
Iron binding site 2 out
of 2 in 2grh
Go back to
Iron Binding Sites List in 2grh
Iron binding site 2 out
of 2 in the M37V Mutant of Scapharca Dimeric Hemoglobin, with Co Bound
 Mono view
 Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 2 of M37V Mutant of Scapharca Dimeric Hemoglobin, with Co Bound within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Fe147
b:11.8
occ:1.00
|
FE
|
B:HEM147
|
0.0
|
11.8
|
1.0
|
C
|
B:CMO148
|
1.8
|
9.8
|
1.0
|
NB
|
B:HEM147
|
2.0
|
9.8
|
1.0
|
ND
|
B:HEM147
|
2.0
|
10.3
|
1.0
|
NC
|
B:HEM147
|
2.0
|
10.4
|
1.0
|
NA
|
B:HEM147
|
2.0
|
10.0
|
1.0
|
NE2
|
B:HIS101
|
2.1
|
11.1
|
1.0
|
O
|
B:CMO148
|
3.0
|
12.5
|
1.0
|
CE1
|
B:HIS101
|
3.0
|
10.5
|
1.0
|
C4B
|
B:HEM147
|
3.0
|
9.9
|
1.0
|
C1C
|
B:HEM147
|
3.0
|
10.0
|
1.0
|
C4D
|
B:HEM147
|
3.0
|
10.3
|
1.0
|
C1A
|
B:HEM147
|
3.0
|
10.9
|
1.0
|
C1D
|
B:HEM147
|
3.1
|
11.7
|
1.0
|
C1B
|
B:HEM147
|
3.1
|
10.9
|
1.0
|
C4C
|
B:HEM147
|
3.1
|
11.5
|
1.0
|
C4A
|
B:HEM147
|
3.1
|
10.9
|
1.0
|
CD2
|
B:HIS101
|
3.1
|
10.5
|
1.0
|
CHC
|
B:HEM147
|
3.4
|
10.6
|
1.0
|
CHA
|
B:HEM147
|
3.4
|
11.0
|
1.0
|
CHD
|
B:HEM147
|
3.5
|
11.2
|
1.0
|
CHB
|
B:HEM147
|
3.5
|
10.9
|
1.0
|
ND1
|
B:HIS101
|
4.2
|
10.8
|
1.0
|
CG
|
B:HIS101
|
4.2
|
10.7
|
1.0
|
C3D
|
B:HEM147
|
4.3
|
11.9
|
1.0
|
C2B
|
B:HEM147
|
4.3
|
11.6
|
1.0
|
C2C
|
B:HEM147
|
4.3
|
11.0
|
1.0
|
C2A
|
B:HEM147
|
4.3
|
11.6
|
1.0
|
C2D
|
B:HEM147
|
4.3
|
11.9
|
1.0
|
C3B
|
B:HEM147
|
4.3
|
11.2
|
1.0
|
C3A
|
B:HEM147
|
4.3
|
11.6
|
1.0
|
C3C
|
B:HEM147
|
4.3
|
11.1
|
1.0
|
CE1
|
B:HIS69
|
4.8
|
12.4
|
1.0
|
CD1
|
B:LEU73
|
4.9
|
14.3
|
1.0
|
|
Reference:
J.E.Knapp,
R.Pahl,
V.Srajer,
W.E.Royer Jr..
Allosteric Action in Real Time: Time-Resolved Crystallographic Studies of A Cooperative Dimeric Hemoglobin. Proc.Natl.Acad.Sci.Usa V. 103 7649 2006.
ISSN: ISSN 0027-8424
PubMed: 16684887
DOI: 10.1073/PNAS.0509411103
Page generated: Sat Aug 3 22:39:07 2024
|