Chlorine in PDB 3fg3: Crystal Structure of DELTA413-417:Gs I805W Lox
Enzymatic activity of Crystal Structure of DELTA413-417:Gs I805W Lox
All present enzymatic activity of Crystal Structure of DELTA413-417:Gs I805W Lox:
1.13.11.40;
Protein crystallography data
The structure of Crystal Structure of DELTA413-417:Gs I805W Lox, PDB code: 3fg3
was solved by
D.B.Neau,
M.E.Newcomer,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
34.54 /
1.90
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
103.704,
170.214,
104.202,
90.00,
96.13,
90.00
|
R / Rfree (%)
|
16.2 /
20.6
|
Other elements in 3fg3:
The structure of Crystal Structure of DELTA413-417:Gs I805W Lox also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Crystal Structure of DELTA413-417:Gs I805W Lox
(pdb code 3fg3). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 6 binding sites of Chlorine where determined in the
Crystal Structure of DELTA413-417:Gs I805W Lox, PDB code: 3fg3:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
Chlorine binding site 1 out
of 6 in 3fg3
Go back to
Chlorine Binding Sites List in 3fg3
Chlorine binding site 1 out
of 6 in the Crystal Structure of DELTA413-417:Gs I805W Lox
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Crystal Structure of DELTA413-417:Gs I805W Lox within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl2401
b:26.1
occ:1.00
|
O
|
A:HOH1352
|
3.0
|
43.8
|
1.0
|
N
|
A:ALA490
|
3.2
|
19.5
|
1.0
|
N
|
A:GLU1019
|
3.2
|
22.4
|
1.0
|
N
|
A:ASP1020
|
3.2
|
22.7
|
1.0
|
CE3
|
A:TRP1018
|
3.7
|
20.6
|
1.0
|
CB
|
A:ASP1020
|
3.7
|
23.7
|
1.0
|
CB
|
A:ALA490
|
3.7
|
20.1
|
1.0
|
CA
|
A:GLU489
|
3.7
|
23.1
|
1.0
|
C
|
A:GLU489
|
3.9
|
21.6
|
1.0
|
CA
|
A:GLU1019
|
4.0
|
24.6
|
1.0
|
CA
|
A:TRP1018
|
4.0
|
22.0
|
1.0
|
CA
|
A:ALA490
|
4.0
|
20.8
|
1.0
|
CB
|
A:GLU1019
|
4.1
|
26.1
|
1.0
|
C
|
A:TRP1018
|
4.1
|
22.9
|
1.0
|
C
|
A:GLU1019
|
4.1
|
24.2
|
1.0
|
CA
|
A:ASP1020
|
4.1
|
23.8
|
1.0
|
CD
|
A:LYS784
|
4.1
|
22.0
|
1.0
|
CE
|
A:LYS784
|
4.2
|
25.5
|
1.0
|
CB
|
A:GLU489
|
4.3
|
23.1
|
1.0
|
CZ
|
A:PHE882
|
4.3
|
22.0
|
1.0
|
CZ3
|
A:TRP1018
|
4.4
|
21.9
|
1.0
|
CB
|
A:TRP1018
|
4.6
|
21.3
|
1.0
|
O
|
A:ALA1017
|
4.6
|
25.1
|
1.0
|
CE2
|
A:PHE882
|
4.7
|
21.7
|
1.0
|
CG
|
A:GLU489
|
4.7
|
26.0
|
1.0
|
CD2
|
A:TRP1018
|
4.7
|
18.7
|
1.0
|
O
|
A:GLY488
|
4.9
|
21.0
|
1.0
|
CG
|
A:GLU1019
|
4.9
|
28.4
|
1.0
|
N
|
A:GLU489
|
5.0
|
21.2
|
1.0
|
|
Chlorine binding site 2 out
of 6 in 3fg3
Go back to
Chlorine Binding Sites List in 3fg3
Chlorine binding site 2 out
of 6 in the Crystal Structure of DELTA413-417:Gs I805W Lox
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Crystal Structure of DELTA413-417:Gs I805W Lox within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl2402
b:44.9
occ:1.00
|
O
|
A:HOH262
|
3.1
|
23.4
|
1.0
|
N
|
A:ASP406
|
3.2
|
21.3
|
1.0
|
N
|
A:PHE431
|
3.2
|
25.1
|
1.0
|
CA
|
A:THR405
|
3.5
|
20.2
|
1.0
|
CA
|
A:GLY430
|
3.5
|
25.8
|
1.0
|
O
|
A:HOH1698
|
3.5
|
37.2
|
1.0
|
CB
|
A:THR405
|
3.7
|
21.4
|
1.0
|
O
|
A:HOH2040
|
3.8
|
39.2
|
1.0
|
C
|
A:THR405
|
3.8
|
21.4
|
1.0
|
O
|
A:HOH2070
|
3.9
|
32.1
|
1.0
|
CB
|
A:PHE431
|
3.9
|
24.2
|
1.0
|
C
|
A:GLY430
|
3.9
|
26.8
|
1.0
|
CA
|
A:PHE431
|
4.2
|
25.2
|
1.0
|
CB
|
A:ASP406
|
4.3
|
23.0
|
1.0
|
CA
|
A:ASP406
|
4.3
|
22.7
|
1.0
|
CG2
|
A:THR405
|
4.4
|
21.0
|
1.0
|
CD2
|
A:LEU408
|
4.4
|
30.1
|
1.0
|
O
|
A:HOH2078
|
4.8
|
32.9
|
1.0
|
N
|
A:THR405
|
4.8
|
19.2
|
1.0
|
O
|
A:ARG404
|
4.9
|
21.6
|
1.0
|
OG1
|
A:THR405
|
4.9
|
19.7
|
1.0
|
N
|
A:GLY430
|
4.9
|
24.8
|
1.0
|
|
Chlorine binding site 3 out
of 6 in 3fg3
Go back to
Chlorine Binding Sites List in 3fg3
Chlorine binding site 3 out
of 6 in the Crystal Structure of DELTA413-417:Gs I805W Lox
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Crystal Structure of DELTA413-417:Gs I805W Lox within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl2401
b:28.4
occ:1.00
|
N
|
B:ALA490
|
3.1
|
22.5
|
1.0
|
O
|
B:HOH2387
|
3.1
|
38.2
|
1.0
|
N
|
B:GLU1019
|
3.1
|
26.6
|
1.0
|
N
|
B:ASP1020
|
3.2
|
21.9
|
1.0
|
CB
|
B:ALA490
|
3.6
|
23.3
|
1.0
|
CE3
|
B:TRP1018
|
3.6
|
22.1
|
1.0
|
CB
|
B:ASP1020
|
3.7
|
22.2
|
1.0
|
CA
|
B:GLU489
|
3.8
|
26.2
|
1.0
|
C
|
B:GLU489
|
3.9
|
24.1
|
1.0
|
CD
|
B:LYS784
|
3.9
|
24.6
|
1.0
|
CA
|
B:TRP1018
|
3.9
|
25.0
|
1.0
|
CA
|
B:GLU1019
|
3.9
|
25.6
|
1.0
|
CA
|
B:ALA490
|
4.0
|
22.4
|
1.0
|
C
|
B:TRP1018
|
4.0
|
26.2
|
1.0
|
CE
|
B:LYS784
|
4.0
|
28.0
|
1.0
|
C
|
B:GLU1019
|
4.0
|
24.5
|
1.0
|
CA
|
B:ASP1020
|
4.1
|
22.6
|
1.0
|
CB
|
B:GLU1019
|
4.1
|
27.2
|
1.0
|
CZ3
|
B:TRP1018
|
4.3
|
20.0
|
1.0
|
CB
|
B:GLU489
|
4.3
|
29.5
|
1.0
|
CZ
|
B:PHE882
|
4.4
|
21.5
|
1.0
|
CB
|
B:TRP1018
|
4.6
|
24.7
|
1.0
|
CD2
|
B:TRP1018
|
4.6
|
21.9
|
1.0
|
O
|
B:ALA1017
|
4.7
|
24.2
|
1.0
|
CG
|
B:GLU489
|
4.8
|
33.5
|
1.0
|
CE2
|
B:PHE882
|
4.8
|
26.6
|
1.0
|
O
|
B:GLY488
|
4.8
|
27.0
|
1.0
|
N
|
B:GLU489
|
5.0
|
27.2
|
1.0
|
|
Chlorine binding site 4 out
of 6 in 3fg3
Go back to
Chlorine Binding Sites List in 3fg3
Chlorine binding site 4 out
of 6 in the Crystal Structure of DELTA413-417:Gs I805W Lox
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Crystal Structure of DELTA413-417:Gs I805W Lox within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl2401
b:24.0
occ:1.00
|
N
|
C:PHE431
|
3.1
|
23.1
|
1.0
|
N
|
C:ASP406
|
3.1
|
20.1
|
1.0
|
CA
|
C:GLY430
|
3.7
|
23.7
|
1.0
|
CA
|
C:THR405
|
3.7
|
19.4
|
1.0
|
CB
|
C:PHE431
|
3.8
|
22.1
|
1.0
|
CB
|
C:THR405
|
3.8
|
21.1
|
1.0
|
C
|
C:GLY430
|
3.9
|
23.1
|
1.0
|
C
|
C:THR405
|
3.9
|
20.0
|
1.0
|
CB
|
C:ASP406
|
4.0
|
21.6
|
1.0
|
CD2
|
C:LEU408
|
4.1
|
24.8
|
1.0
|
CG
|
C:ASP406
|
4.1
|
26.6
|
1.0
|
CA
|
C:PHE431
|
4.1
|
22.1
|
1.0
|
CA
|
C:ASP406
|
4.1
|
20.7
|
1.0
|
OD2
|
C:ASP406
|
4.3
|
30.5
|
1.0
|
OD1
|
C:ASP406
|
4.5
|
25.1
|
1.0
|
CG2
|
C:THR405
|
4.5
|
17.9
|
1.0
|
O
|
C:HOH1229
|
4.6
|
38.9
|
1.0
|
O
|
C:ASP406
|
4.8
|
23.4
|
1.0
|
OG1
|
C:THR405
|
4.9
|
19.2
|
1.0
|
C
|
C:ASP406
|
4.9
|
21.2
|
1.0
|
|
Chlorine binding site 5 out
of 6 in 3fg3
Go back to
Chlorine Binding Sites List in 3fg3
Chlorine binding site 5 out
of 6 in the Crystal Structure of DELTA413-417:Gs I805W Lox
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of Crystal Structure of DELTA413-417:Gs I805W Lox within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl2402
b:38.5
occ:1.00
|
OD1
|
C:ASP1020
|
2.1
|
28.0
|
0.5
|
CG
|
C:ASP1020
|
3.1
|
27.7
|
0.5
|
N
|
C:GLU1019
|
3.1
|
28.5
|
1.0
|
N
|
C:ASP1020
|
3.1
|
26.4
|
1.0
|
O
|
C:HOH2462
|
3.3
|
44.1
|
1.0
|
N
|
C:ALA490
|
3.3
|
24.1
|
1.0
|
CE3
|
C:TRP1018
|
3.6
|
24.6
|
1.0
|
CB
|
C:ASP1020
|
3.7
|
26.2
|
0.5
|
CB
|
C:ASP1020
|
3.7
|
25.7
|
0.5
|
CB
|
C:ALA490
|
3.8
|
21.8
|
1.0
|
CA
|
C:GLU489
|
3.9
|
30.2
|
1.0
|
CA
|
C:GLU1019
|
3.9
|
29.5
|
1.0
|
CD
|
C:LYS784
|
3.9
|
20.0
|
1.0
|
CA
|
C:TRP1018
|
3.9
|
25.8
|
1.0
|
C
|
C:TRP1018
|
4.0
|
28.6
|
1.0
|
CE
|
C:LYS784
|
4.0
|
25.4
|
1.0
|
C
|
C:GLU1019
|
4.0
|
28.6
|
1.0
|
CA
|
C:ASP1020
|
4.0
|
26.2
|
0.5
|
OD2
|
C:ASP1020
|
4.0
|
29.8
|
0.5
|
CA
|
C:ASP1020
|
4.0
|
26.3
|
0.5
|
C
|
C:GLU489
|
4.1
|
27.9
|
1.0
|
CA
|
C:ALA490
|
4.2
|
21.7
|
1.0
|
CZ3
|
C:TRP1018
|
4.2
|
22.4
|
1.0
|
CB
|
C:GLU1019
|
4.3
|
31.5
|
1.0
|
CB
|
C:GLU489
|
4.4
|
32.3
|
1.0
|
O
|
C:ALA1017
|
4.5
|
28.8
|
1.0
|
CD2
|
C:TRP1018
|
4.6
|
23.3
|
1.0
|
CB
|
C:TRP1018
|
4.6
|
25.5
|
1.0
|
CZ
|
C:PHE882
|
4.6
|
23.5
|
1.0
|
O
|
C:GLY488
|
4.7
|
32.2
|
1.0
|
|
Chlorine binding site 6 out
of 6 in 3fg3
Go back to
Chlorine Binding Sites List in 3fg3
Chlorine binding site 6 out
of 6 in the Crystal Structure of DELTA413-417:Gs I805W Lox
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 6 of Crystal Structure of DELTA413-417:Gs I805W Lox within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl2401
b:28.4
occ:1.00
|
N
|
D:ALA490
|
3.1
|
23.9
|
1.0
|
N
|
D:ASP1020
|
3.2
|
27.0
|
1.0
|
N
|
D:GLU1019
|
3.2
|
26.5
|
1.0
|
CE3
|
D:TRP1018
|
3.6
|
21.9
|
1.0
|
CB
|
D:ASP1020
|
3.7
|
25.3
|
1.0
|
CB
|
D:ALA490
|
3.7
|
23.3
|
1.0
|
CA
|
D:GLU489
|
3.8
|
27.2
|
1.0
|
C
|
D:GLU489
|
3.9
|
25.8
|
1.0
|
CA
|
D:TRP1018
|
4.0
|
24.4
|
1.0
|
CA
|
D:GLU1019
|
4.0
|
28.6
|
1.0
|
CB
|
D:GLU1019
|
4.0
|
29.0
|
1.0
|
CA
|
D:ALA490
|
4.0
|
22.9
|
1.0
|
CA
|
D:ASP1020
|
4.1
|
26.9
|
1.0
|
C
|
D:GLU1019
|
4.1
|
28.2
|
1.0
|
CD
|
D:LYS784
|
4.1
|
22.2
|
1.0
|
C
|
D:TRP1018
|
4.1
|
26.8
|
1.0
|
CE
|
D:LYS784
|
4.2
|
28.9
|
1.0
|
CZ3
|
D:TRP1018
|
4.2
|
20.1
|
1.0
|
CB
|
D:GLU489
|
4.3
|
29.5
|
1.0
|
CZ
|
D:PHE882
|
4.5
|
19.8
|
1.0
|
O
|
D:ALA1017
|
4.6
|
25.5
|
1.0
|
CB
|
D:TRP1018
|
4.6
|
23.9
|
1.0
|
CG
|
D:GLU489
|
4.6
|
33.7
|
1.0
|
CD2
|
D:TRP1018
|
4.7
|
19.1
|
1.0
|
CG
|
D:GLU1019
|
4.8
|
35.2
|
1.0
|
CE2
|
D:PHE882
|
4.8
|
21.9
|
1.0
|
NZ
|
D:LYS784
|
4.9
|
31.2
|
1.0
|
O
|
D:GLY488
|
4.9
|
29.6
|
1.0
|
N
|
D:GLU489
|
5.0
|
27.9
|
1.0
|
|
Reference:
D.B.Neau,
N.C.Gilbert,
S.G.Bartlett,
W.Boeglin,
A.R.Brash,
M.E.Newcomer.
The 1.85 A Structure of An 8R-Lipoxygenase Suggests A General Model For Lipoxygenase Product Specificity. Biochemistry V. 48 7906 2009.
ISSN: ISSN 0006-2960
PubMed: 19594169
DOI: 10.1021/BI900084M
Page generated: Sat Jul 20 19:23:19 2024
|