Chlorine in PDB 4alf: Pseudomonas Fluorescens Phox in Complex with Phosphate
Enzymatic activity of Pseudomonas Fluorescens Phox in Complex with Phosphate
All present enzymatic activity of Pseudomonas Fluorescens Phox in Complex with Phosphate:
3.1.3.1;
Protein crystallography data
The structure of Pseudomonas Fluorescens Phox in Complex with Phosphate, PDB code: 4alf
was solved by
S.C.Yong,
P.Roversi,
J.E.D.Lillington,
O.B.Zeldin,
E.F.Garman,
S.M.Lea,
B.C.Berks,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
16.14 /
1.25
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
69.099,
71.035,
228.501,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
13.272 /
16.432
|
Other elements in 4alf:
The structure of Pseudomonas Fluorescens Phox in Complex with Phosphate also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Pseudomonas Fluorescens Phox in Complex with Phosphate
(pdb code 4alf). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the
Pseudomonas Fluorescens Phox in Complex with Phosphate, PDB code: 4alf:
Jump to Chlorine binding site number:
1;
2;
Chlorine binding site 1 out
of 2 in 4alf
Go back to
Chlorine Binding Sites List in 4alf
Chlorine binding site 1 out
of 2 in the Pseudomonas Fluorescens Phox in Complex with Phosphate
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Pseudomonas Fluorescens Phox in Complex with Phosphate within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl1599
b:14.4
occ:1.00
|
O
|
A:GLY556
|
2.2
|
13.2
|
0.5
|
H
|
A:ASN555
|
2.5
|
8.7
|
1.0
|
H
|
A:GLY557
|
2.5
|
7.1
|
0.5
|
HA2
|
A:GLY553
|
2.7
|
7.5
|
1.0
|
HA3
|
A:GLY530
|
2.8
|
7.2
|
1.0
|
HG22
|
A:ILE529
|
3.0
|
7.5
|
1.0
|
HB2
|
A:ASN555
|
3.0
|
13.6
|
1.0
|
O
|
A:HOH2690
|
3.1
|
19.5
|
1.0
|
N
|
A:GLY557
|
3.2
|
7.3
|
0.5
|
N
|
A:ASN555
|
3.2
|
9.2
|
1.0
|
O
|
A:HOH2691
|
3.3
|
28.3
|
1.0
|
HA3
|
A:GLY557
|
3.3
|
6.7
|
0.5
|
C
|
A:GLY556
|
3.4
|
11.5
|
0.5
|
CA
|
A:GLY553
|
3.5
|
7.0
|
1.0
|
H
|
A:GLY556
|
3.5
|
8.9
|
0.5
|
C
|
A:GLY553
|
3.6
|
6.8
|
1.0
|
CA
|
A:GLY530
|
3.6
|
6.7
|
1.0
|
N
|
A:GLY556
|
3.6
|
11.1
|
0.5
|
C
|
A:ASN555
|
3.6
|
10.8
|
1.0
|
N
|
A:GLY556
|
3.6
|
9.5
|
0.5
|
HA2
|
A:GLY530
|
3.6
|
7.4
|
1.0
|
CA
|
A:ASN555
|
3.7
|
10.8
|
1.0
|
H
|
A:GLY556
|
3.7
|
9.9
|
0.5
|
CA
|
A:GLY557
|
3.7
|
6.8
|
0.5
|
N
|
A:GLU554
|
3.7
|
7.7
|
1.0
|
H
|
A:GLU554
|
3.7
|
7.7
|
1.0
|
CB
|
A:ASN555
|
3.8
|
12.8
|
1.0
|
CG2
|
A:ILE529
|
3.8
|
7.9
|
1.0
|
H12
|
A:EDO1602
|
3.9
|
10.9
|
0.7
|
H
|
A:GLY553
|
3.9
|
6.4
|
1.0
|
HG21
|
A:ILE529
|
4.0
|
7.9
|
1.0
|
HA3
|
A:GLY557
|
4.0
|
11.2
|
0.5
|
HG2
|
A:GLU554
|
4.1
|
9.8
|
1.0
|
N
|
A:GLY530
|
4.1
|
6.9
|
1.0
|
O
|
A:GLY553
|
4.1
|
7.3
|
1.0
|
CA
|
A:GLY556
|
4.1
|
11.2
|
0.5
|
HG23
|
A:ILE529
|
4.2
|
8.4
|
1.0
|
O
|
A:ASN555
|
4.2
|
13.7
|
1.0
|
HA3
|
A:GLY553
|
4.2
|
6.8
|
1.0
|
N
|
A:GLY553
|
4.2
|
6.4
|
1.0
|
O
|
A:ILE529
|
4.3
|
7.2
|
1.0
|
C
|
A:GLY556
|
4.3
|
7.3
|
0.5
|
C
|
A:ILE529
|
4.3
|
6.8
|
1.0
|
C
|
A:GLU554
|
4.3
|
8.6
|
1.0
|
C
|
A:GLY557
|
4.4
|
6.5
|
0.5
|
HB3
|
A:ASN555
|
4.4
|
12.8
|
1.0
|
N
|
A:GLY557
|
4.4
|
11.7
|
0.5
|
CA
|
A:GLY556
|
4.5
|
8.4
|
0.5
|
CA
|
A:GLY557
|
4.5
|
11.1
|
0.5
|
HG3
|
A:GLU554
|
4.6
|
10.5
|
1.0
|
CA
|
A:GLU554
|
4.6
|
8.2
|
1.0
|
HA2
|
A:GLY557
|
4.6
|
6.9
|
0.5
|
H
|
A:SER558
|
4.6
|
8.0
|
1.0
|
H
|
A:GLY530
|
4.6
|
8.1
|
1.0
|
HA
|
A:ASN555
|
4.6
|
11.1
|
1.0
|
HD21
|
A:ASN555
|
4.7
|
17.5
|
1.0
|
CG
|
A:ASN555
|
4.7
|
16.2
|
1.0
|
CG
|
A:GLU554
|
4.7
|
10.2
|
1.0
|
HA2
|
A:GLY556
|
4.7
|
11.5
|
0.5
|
N
|
A:SER558
|
4.8
|
8.1
|
1.0
|
C
|
A:GLY557
|
4.8
|
9.0
|
0.5
|
H11
|
A:EDO1602
|
4.8
|
9.9
|
0.7
|
HB2
|
A:SER558
|
4.8
|
7.1
|
1.0
|
C
|
A:GLY530
|
4.8
|
7.1
|
1.0
|
ND2
|
A:ASN555
|
4.8
|
19.3
|
1.0
|
HA3
|
A:GLY556
|
4.8
|
11.0
|
0.5
|
C1
|
A:EDO1602
|
4.8
|
12.2
|
0.7
|
O
|
A:GLY557
|
5.0
|
8.0
|
0.5
|
|
Chlorine binding site 2 out
of 2 in 4alf
Go back to
Chlorine Binding Sites List in 4alf
Chlorine binding site 2 out
of 2 in the Pseudomonas Fluorescens Phox in Complex with Phosphate
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Pseudomonas Fluorescens Phox in Complex with Phosphate within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl1598
b:14.1
occ:1.00
|
O
|
B:GLY556
|
2.2
|
11.0
|
0.5
|
H
|
B:ASN555
|
2.4
|
8.6
|
1.0
|
H
|
B:GLY557
|
2.5
|
7.8
|
0.5
|
HA2
|
B:GLY553
|
2.7
|
6.8
|
1.0
|
HA3
|
B:GLY530
|
2.8
|
7.4
|
1.0
|
HB2
|
B:ASN555
|
2.9
|
13.1
|
1.0
|
HG22
|
B:ILE529
|
3.0
|
7.7
|
1.0
|
O
|
B:HOH2646
|
3.1
|
16.4
|
1.0
|
O
|
B:HOH2647
|
3.2
|
22.2
|
1.0
|
N
|
B:ASN555
|
3.2
|
9.1
|
1.0
|
N
|
B:GLY557
|
3.3
|
7.6
|
0.5
|
C
|
B:GLY556
|
3.4
|
11.4
|
0.5
|
H
|
B:GLY556
|
3.5
|
8.1
|
0.5
|
HA3
|
B:GLY557
|
3.5
|
8.0
|
0.5
|
CA
|
B:GLY553
|
3.5
|
6.3
|
1.0
|
N
|
B:GLY556
|
3.5
|
9.7
|
0.5
|
C
|
B:GLY553
|
3.6
|
6.8
|
1.0
|
C
|
B:ASN555
|
3.6
|
10.1
|
1.0
|
N
|
B:GLY556
|
3.6
|
8.4
|
0.5
|
CA
|
B:GLY530
|
3.6
|
6.8
|
1.0
|
CA
|
B:ASN555
|
3.6
|
9.9
|
1.0
|
HA2
|
B:GLY530
|
3.6
|
6.8
|
1.0
|
H
|
B:GLY556
|
3.7
|
8.9
|
0.5
|
CB
|
B:ASN555
|
3.7
|
13.1
|
1.0
|
N
|
B:GLU554
|
3.7
|
7.0
|
1.0
|
H
|
B:GLU554
|
3.7
|
7.1
|
1.0
|
CG2
|
B:ILE529
|
3.8
|
8.1
|
1.0
|
HG23
|
B:ILE529
|
3.8
|
8.1
|
1.0
|
CA
|
B:GLY557
|
3.8
|
8.0
|
0.5
|
H
|
B:GLY553
|
3.9
|
5.7
|
1.0
|
N
|
B:GLY530
|
4.1
|
6.2
|
1.0
|
CA
|
B:GLY556
|
4.1
|
11.5
|
0.5
|
O
|
B:GLY553
|
4.1
|
7.1
|
1.0
|
HG2
|
B:GLU554
|
4.1
|
9.3
|
1.0
|
HG21
|
B:ILE529
|
4.2
|
7.8
|
1.0
|
N
|
B:GLY553
|
4.2
|
6.1
|
1.0
|
HA3
|
B:GLY553
|
4.2
|
6.5
|
1.0
|
O
|
B:ASN555
|
4.2
|
13.8
|
1.0
|
HA3
|
B:GLY557
|
4.2
|
11.4
|
0.5
|
O
|
B:ILE529
|
4.3
|
7.1
|
1.0
|
C
|
B:GLU554
|
4.3
|
8.5
|
1.0
|
C
|
B:ILE529
|
4.3
|
6.5
|
1.0
|
HB3
|
B:ASN555
|
4.3
|
13.4
|
1.0
|
C
|
B:GLY556
|
4.3
|
8.2
|
0.5
|
C
|
B:GLY557
|
4.4
|
7.9
|
0.5
|
N
|
B:GLY557
|
4.4
|
11.3
|
0.5
|
H
|
B:GLY530
|
4.5
|
6.5
|
1.0
|
CA
|
B:GLY556
|
4.5
|
8.5
|
0.5
|
CA
|
B:GLU554
|
4.5
|
7.5
|
1.0
|
HA
|
B:ASN555
|
4.6
|
10.4
|
1.0
|
HG3
|
B:GLU554
|
4.6
|
9.1
|
1.0
|
CA
|
B:GLY557
|
4.7
|
11.5
|
0.5
|
HA2
|
B:GLY556
|
4.7
|
11.2
|
0.5
|
CG
|
B:ASN555
|
4.7
|
15.4
|
1.0
|
HB2
|
B:SER558
|
4.7
|
6.9
|
1.0
|
H
|
B:SER558
|
4.7
|
8.5
|
1.0
|
HA2
|
B:GLY557
|
4.7
|
8.0
|
0.5
|
HA3
|
B:GLY556
|
4.7
|
11.2
|
0.5
|
HD21
|
B:ASN555
|
4.7
|
18.6
|
1.0
|
C
|
B:GLY557
|
4.8
|
9.9
|
0.5
|
CG
|
B:GLU554
|
4.8
|
9.5
|
1.0
|
N
|
B:SER558
|
4.8
|
8.4
|
1.0
|
ND2
|
B:ASN555
|
4.8
|
20.4
|
1.0
|
C
|
B:GLY530
|
4.8
|
7.0
|
1.0
|
O
|
B:GLY557
|
4.9
|
7.8
|
0.5
|
O
|
B:HOH2644
|
5.0
|
28.8
|
1.0
|
CB
|
B:ILE529
|
5.0
|
7.3
|
1.0
|
|
Reference:
S.C.Yong,
P.Roversi,
J.Lillington,
F.Rodriguez,
M.Krehenbrink,
O.B.Zeldin,
E.F.Garman,
S.M.Lea,
B.C.Berks.
A Complex Iron-Calcium Cofactor Catalyzing Phosphotransfer Chemistry Science V. 345 1170 2014.
ISSN: ISSN 0036-8075
PubMed: 25190793
DOI: 10.1126/SCIENCE.1254237
Page generated: Sun Jul 21 09:10:38 2024
|