Calcium in PDB 1gwo: Recombinant Horseradish Peroxidase C1A ALA170GLN
Enzymatic activity of Recombinant Horseradish Peroxidase C1A ALA170GLN
All present enzymatic activity of Recombinant Horseradish Peroxidase C1A ALA170GLN:
1.11.1.7;
Protein crystallography data
The structure of Recombinant Horseradish Peroxidase C1A ALA170GLN, PDB code: 1gwo
was solved by
A.Henriksen,
N.Brissett,
M.Gajhede,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
44.32 /
2.07
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
40.342,
67.709,
117.254,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
17.1 /
22.1
|
Other elements in 1gwo:
The structure of Recombinant Horseradish Peroxidase C1A ALA170GLN also contains other interesting chemical elements:
Calcium Binding Sites:
The binding sites of Calcium atom in the Recombinant Horseradish Peroxidase C1A ALA170GLN
(pdb code 1gwo). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the
Recombinant Horseradish Peroxidase C1A ALA170GLN, PDB code: 1gwo:
Jump to Calcium binding site number:
1;
2;
Calcium binding site 1 out
of 2 in 1gwo
Go back to
Calcium Binding Sites List in 1gwo
Calcium binding site 1 out
of 2 in the Recombinant Horseradish Peroxidase C1A ALA170GLN
 Mono view
 Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Recombinant Horseradish Peroxidase C1A ALA170GLN within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca501
b:14.0
occ:1.00
|
O
|
A:ASP43
|
2.2
|
12.9
|
1.0
|
OD1
|
A:ASP43
|
2.4
|
10.4
|
1.0
|
O
|
A:VAL46
|
2.4
|
15.1
|
1.0
|
OD1
|
A:ASP50
|
2.4
|
10.1
|
1.0
|
O
|
A:GLY48
|
2.4
|
12.0
|
1.0
|
O
|
A:HOH2117
|
2.5
|
7.4
|
1.0
|
OG
|
A:SER52
|
2.7
|
12.2
|
1.0
|
C
|
A:ASP43
|
3.2
|
12.4
|
1.0
|
CG
|
A:ASP50
|
3.5
|
11.6
|
1.0
|
CG
|
A:ASP43
|
3.5
|
14.0
|
1.0
|
C
|
A:VAL46
|
3.6
|
13.0
|
1.0
|
C
|
A:GLY48
|
3.7
|
13.0
|
1.0
|
CA
|
A:ASP43
|
3.7
|
13.1
|
1.0
|
CB
|
A:SER52
|
3.8
|
12.4
|
1.0
|
N
|
A:ASP50
|
3.8
|
12.0
|
1.0
|
N
|
A:SER52
|
3.9
|
12.4
|
1.0
|
OD2
|
A:ASP50
|
4.0
|
10.8
|
1.0
|
CB
|
A:ASP43
|
4.2
|
12.9
|
1.0
|
CB
|
A:VAL46
|
4.2
|
10.8
|
1.0
|
CA
|
A:VAL46
|
4.3
|
11.9
|
1.0
|
N
|
A:CYS44
|
4.3
|
13.0
|
1.0
|
N
|
A:GLY48
|
4.3
|
13.4
|
1.0
|
CA
|
A:SER52
|
4.4
|
12.6
|
1.0
|
N
|
A:VAL46
|
4.4
|
11.2
|
1.0
|
C
|
A:ASN47
|
4.4
|
15.7
|
1.0
|
OD2
|
A:ASP43
|
4.4
|
15.9
|
1.0
|
N
|
A:ALA51
|
4.5
|
12.2
|
1.0
|
N
|
A:ILE53
|
4.5
|
12.2
|
1.0
|
CA
|
A:CYS49
|
4.5
|
13.2
|
1.0
|
N
|
A:CYS49
|
4.6
|
12.9
|
1.0
|
CA
|
A:ASP50
|
4.6
|
10.8
|
1.0
|
N
|
A:ASN47
|
4.6
|
15.0
|
1.0
|
CB
|
A:ASP50
|
4.6
|
9.9
|
1.0
|
CA
|
A:GLY48
|
4.6
|
13.4
|
1.0
|
C
|
A:ASP50
|
4.6
|
12.4
|
1.0
|
C
|
A:CYS49
|
4.7
|
13.9
|
1.0
|
O
|
A:ASN47
|
4.7
|
14.8
|
1.0
|
OE1
|
A:GLU64
|
4.7
|
10.4
|
1.0
|
CB
|
A:ASN47
|
4.7
|
15.7
|
1.0
|
CA
|
A:CYS44
|
4.7
|
12.3
|
1.0
|
OE2
|
A:GLU64
|
4.8
|
11.5
|
1.0
|
O
|
A:HIS42
|
4.8
|
13.8
|
1.0
|
CA
|
A:ASN47
|
4.8
|
15.6
|
1.0
|
C
|
A:SER52
|
4.9
|
13.5
|
1.0
|
CG1
|
A:VAL46
|
4.9
|
9.6
|
1.0
|
C
|
A:ALA51
|
4.9
|
12.0
|
1.0
|
|
Calcium binding site 2 out
of 2 in 1gwo
Go back to
Calcium Binding Sites List in 1gwo
Calcium binding site 2 out
of 2 in the Recombinant Horseradish Peroxidase C1A ALA170GLN
 Mono view
 Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Recombinant Horseradish Peroxidase C1A ALA170GLN within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca502
b:15.2
occ:1.00
|
O
|
A:THR171
|
2.3
|
12.9
|
1.0
|
OG1
|
A:THR225
|
2.4
|
16.9
|
1.0
|
O
|
A:ILE228
|
2.4
|
13.6
|
1.0
|
OD1
|
A:ASP222
|
2.4
|
14.9
|
1.0
|
O
|
A:THR225
|
2.4
|
14.3
|
1.0
|
OD2
|
A:ASP230
|
2.4
|
20.4
|
1.0
|
OG1
|
A:THR171
|
2.5
|
14.3
|
1.0
|
C
|
A:THR171
|
3.3
|
12.3
|
1.0
|
C
|
A:THR225
|
3.4
|
14.1
|
1.0
|
CG
|
A:ASP222
|
3.4
|
14.7
|
1.0
|
CG
|
A:ASP230
|
3.5
|
19.8
|
1.0
|
CB
|
A:THR225
|
3.5
|
14.6
|
1.0
|
C
|
A:ILE228
|
3.6
|
14.6
|
1.0
|
CB
|
A:THR171
|
3.6
|
13.1
|
1.0
|
CA
|
A:THR171
|
3.8
|
13.1
|
1.0
|
OD1
|
A:ASP230
|
3.8
|
19.6
|
1.0
|
CA
|
A:THR225
|
3.9
|
15.2
|
1.0
|
CB
|
A:ASP222
|
3.9
|
10.9
|
1.0
|
N
|
A:ASP230
|
4.1
|
17.8
|
1.0
|
N
|
A:THR225
|
4.2
|
14.6
|
1.0
|
N
|
A:ILE228
|
4.2
|
14.7
|
1.0
|
CG2
|
A:THR171
|
4.3
|
13.6
|
1.0
|
CA
|
A:ILE228
|
4.3
|
14.6
|
1.0
|
OD2
|
A:ASP222
|
4.5
|
13.4
|
1.0
|
N
|
A:PHE172
|
4.5
|
12.2
|
1.0
|
CB
|
A:LYS232
|
4.5
|
17.5
|
1.0
|
CB
|
A:ILE228
|
4.6
|
15.5
|
1.0
|
O
|
A:ASP230
|
4.6
|
18.3
|
1.0
|
N
|
A:PRO226
|
4.6
|
14.4
|
1.0
|
N
|
A:PHE229
|
4.6
|
14.6
|
1.0
|
CB
|
A:ASP230
|
4.7
|
19.0
|
1.0
|
CG2
|
A:THR225
|
4.8
|
17.0
|
1.0
|
CA
|
A:PHE229
|
4.8
|
14.7
|
1.0
|
CA
|
A:ASP230
|
4.8
|
17.8
|
1.0
|
C
|
A:PHE229
|
4.9
|
16.0
|
1.0
|
CG
|
A:LYS232
|
4.9
|
20.0
|
1.0
|
CA
|
A:PHE172
|
5.0
|
13.5
|
1.0
|
C
|
A:ASP230
|
5.0
|
17.8
|
1.0
|
|
Reference:
A.Henriksen,
N.Brissett,
K.Meno,
O.Mirza,
M.Gajhede.
Hrpc Heme Crevice Architecture To Be Published.
Page generated: Thu Jul 11 08:52:27 2024
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