Chlorine in PDB 2x98: H.Salinarum Alkaline Phosphatase
Enzymatic activity of H.Salinarum Alkaline Phosphatase
All present enzymatic activity of H.Salinarum Alkaline Phosphatase:
3.1.3.1;
Protein crystallography data
The structure of H.Salinarum Alkaline Phosphatase, PDB code: 2x98
was solved by
A.Wende,
P.Johansson,
M.Grininger,
D.Oesterhelt,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
25.00 /
1.70
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
72.143,
152.524,
86.799,
90.00,
110.00,
90.00
|
R / Rfree (%)
|
16.042 /
19.771
|
Other elements in 2x98:
The structure of H.Salinarum Alkaline Phosphatase also contains other interesting chemical elements:
Chlorine Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
13;
Binding sites:
The binding sites of Chlorine atom in the H.Salinarum Alkaline Phosphatase
(pdb code 2x98). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 13 binding sites of Chlorine where determined in the
H.Salinarum Alkaline Phosphatase, PDB code: 2x98:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Chlorine binding site 1 out
of 13 in 2x98
Go back to
Chlorine Binding Sites List in 2x98
Chlorine binding site 1 out
of 13 in the H.Salinarum Alkaline Phosphatase
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of H.Salinarum Alkaline Phosphatase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl1483
b:8.9
occ:1.00
|
OG1
|
A:THR374
|
3.1
|
8.8
|
1.0
|
NE2
|
A:GLN370
|
3.2
|
11.0
|
1.0
|
N
|
A:THR374
|
3.2
|
7.5
|
1.0
|
N
|
A:ALA313
|
3.4
|
7.6
|
1.0
|
CB
|
A:ALA313
|
3.5
|
8.4
|
1.0
|
CB
|
A:TYR311
|
3.6
|
6.0
|
1.0
|
CD
|
A:PRO312
|
3.6
|
5.8
|
1.0
|
N
|
A:PRO312
|
3.7
|
6.2
|
1.0
|
CB
|
A:THR374
|
3.7
|
7.6
|
1.0
|
CG
|
A:TYR311
|
3.9
|
8.3
|
1.0
|
CA
|
A:THR373
|
4.0
|
8.2
|
1.0
|
CA
|
A:TYR311
|
4.0
|
6.2
|
1.0
|
C
|
A:TYR311
|
4.0
|
7.0
|
1.0
|
CA
|
A:ALA313
|
4.0
|
8.0
|
1.0
|
C
|
A:THR373
|
4.1
|
7.7
|
1.0
|
CA
|
A:THR374
|
4.1
|
8.2
|
1.0
|
CB
|
A:THR373
|
4.3
|
8.2
|
1.0
|
CD
|
A:GLN370
|
4.3
|
13.8
|
1.0
|
C
|
A:PRO312
|
4.3
|
7.1
|
1.0
|
CD2
|
A:TYR311
|
4.4
|
12.7
|
1.0
|
CD1
|
A:TYR311
|
4.5
|
9.2
|
1.0
|
CA
|
A:PRO312
|
4.5
|
7.2
|
1.0
|
OE1
|
A:GLN370
|
4.5
|
15.6
|
1.0
|
CG
|
A:PRO312
|
4.6
|
9.0
|
1.0
|
CB
|
A:PRO312
|
4.6
|
9.1
|
1.0
|
O
|
A:TYR311
|
4.8
|
7.7
|
1.0
|
CD1
|
A:LEU422
|
4.8
|
14.7
|
1.0
|
|
Chlorine binding site 2 out
of 13 in 2x98
Go back to
Chlorine Binding Sites List in 2x98
Chlorine binding site 2 out
of 13 in the H.Salinarum Alkaline Phosphatase
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of H.Salinarum Alkaline Phosphatase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl1484
b:11.0
occ:1.00
|
O
|
A:HOH2217
|
2.9
|
8.0
|
1.0
|
N
|
A:ILE231
|
3.2
|
7.6
|
1.0
|
NH2
|
A:ARG225
|
3.3
|
17.2
|
1.0
|
NE
|
A:ARG225
|
3.3
|
11.9
|
1.0
|
CZ
|
A:ARG225
|
3.8
|
13.4
|
1.0
|
O
|
A:ILE231
|
3.8
|
10.1
|
1.0
|
O
|
A:HOH2225
|
3.8
|
16.0
|
0.5
|
CB
|
A:ILE231
|
3.9
|
7.8
|
1.0
|
CG1
|
A:ILE231
|
3.9
|
12.3
|
1.0
|
CA
|
A:ILE231
|
4.0
|
8.3
|
1.0
|
CG2
|
A:THR230
|
4.0
|
8.8
|
1.0
|
CA
|
A:THR230
|
4.0
|
7.9
|
1.0
|
C
|
A:THR230
|
4.1
|
7.9
|
1.0
|
C
|
A:ILE231
|
4.4
|
9.1
|
1.0
|
O
|
A:HOH2220
|
4.4
|
19.2
|
1.0
|
CD
|
A:ARG225
|
4.5
|
10.9
|
1.0
|
CB
|
A:THR230
|
4.6
|
9.4
|
1.0
|
CG
|
A:ARG225
|
4.8
|
10.4
|
1.0
|
O
|
A:TYR229
|
4.8
|
8.7
|
1.0
|
O
|
A:HOH2216
|
4.8
|
17.7
|
1.0
|
|
Chlorine binding site 3 out
of 13 in 2x98
Go back to
Chlorine Binding Sites List in 2x98
Chlorine binding site 3 out
of 13 in the H.Salinarum Alkaline Phosphatase
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of H.Salinarum Alkaline Phosphatase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl1485
b:17.9
occ:1.00
|
NH1
|
A:ARG425
|
3.1
|
14.3
|
1.0
|
O
|
A:HOH2416
|
3.2
|
11.0
|
1.0
|
O
|
A:HOH2387
|
3.3
|
20.4
|
1.0
|
O
|
A:HOH2385
|
3.3
|
25.7
|
1.0
|
CG2
|
A:VAL366
|
3.6
|
13.0
|
1.0
|
CD
|
A:ARG425
|
3.8
|
9.4
|
1.0
|
O
|
A:HOH2349
|
3.9
|
38.3
|
1.0
|
CB
|
A:ARG425
|
4.0
|
4.7
|
1.0
|
CG
|
A:ARG425
|
4.1
|
7.4
|
1.0
|
CZ
|
A:ARG425
|
4.2
|
12.8
|
1.0
|
NE
|
A:ARG425
|
4.4
|
11.4
|
1.0
|
O
|
A:HOH2389
|
4.7
|
9.4
|
1.0
|
CB
|
A:VAL366
|
4.8
|
9.2
|
1.0
|
CG1
|
A:ILE400
|
4.8
|
17.4
|
1.0
|
O
|
A:ARG425
|
5.0
|
5.8
|
1.0
|
CG1
|
A:VAL366
|
5.0
|
12.0
|
1.0
|
|
Chlorine binding site 4 out
of 13 in 2x98
Go back to
Chlorine Binding Sites List in 2x98
Chlorine binding site 4 out
of 13 in the H.Salinarum Alkaline Phosphatase
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of H.Salinarum Alkaline Phosphatase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl1486
b:15.2
occ:1.00
|
O
|
A:HOH2449
|
2.8
|
50.1
|
1.0
|
O
|
A:HOH2183
|
2.9
|
30.2
|
1.0
|
N
|
A:ASP457
|
3.2
|
8.1
|
1.0
|
NE
|
A:ARG456
|
3.2
|
13.2
|
1.0
|
O
|
A:HOH2447
|
3.3
|
30.1
|
1.0
|
O
|
A:HOH2453
|
3.8
|
30.7
|
1.0
|
CA
|
A:ARG456
|
3.8
|
7.2
|
1.0
|
C
|
A:ARG456
|
4.0
|
7.2
|
1.0
|
CD
|
A:ARG456
|
4.0
|
9.7
|
1.0
|
CB
|
A:ALA460
|
4.0
|
9.5
|
1.0
|
NH2
|
A:ARG456
|
4.0
|
21.6
|
1.0
|
CB
|
A:ARG456
|
4.0
|
5.8
|
1.0
|
CZ
|
A:ARG456
|
4.1
|
13.4
|
1.0
|
CB
|
A:ASP457
|
4.1
|
8.8
|
1.0
|
CA
|
A:ASP457
|
4.3
|
7.8
|
1.0
|
O
|
A:ASP457
|
4.6
|
7.2
|
1.0
|
CG
|
A:ARG456
|
4.6
|
9.1
|
1.0
|
O
|
A:HOH2450
|
4.8
|
45.3
|
1.0
|
O
|
A:ALA455
|
4.8
|
8.0
|
1.0
|
C
|
A:ASP457
|
4.9
|
7.1
|
1.0
|
CA
|
A:ALA460
|
5.0
|
9.0
|
1.0
|
|
Chlorine binding site 5 out
of 13 in 2x98
Go back to
Chlorine Binding Sites List in 2x98
Chlorine binding site 5 out
of 13 in the H.Salinarum Alkaline Phosphatase
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of H.Salinarum Alkaline Phosphatase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl1487
b:14.4
occ:1.00
|
MG
|
A:MG1481
|
2.8
|
11.0
|
1.0
|
O
|
A:HOH2283
|
3.0
|
38.3
|
1.0
|
NZ
|
A:LYS292
|
3.1
|
23.9
|
1.0
|
N
|
A:SER45
|
3.1
|
8.3
|
1.0
|
OG
|
A:SER45
|
3.5
|
6.9
|
1.0
|
CB
|
A:ASP291
|
3.6
|
17.6
|
1.0
|
CA
|
A:ALA44
|
3.7
|
12.1
|
1.0
|
O
|
A:HOH2003
|
3.7
|
10.2
|
1.0
|
O
|
A:ASP291
|
3.7
|
12.9
|
1.0
|
OH
|
A:TYR158
|
3.8
|
7.1
|
1.0
|
CE
|
A:LYS292
|
3.8
|
18.4
|
1.0
|
CB
|
A:SER45
|
3.9
|
6.2
|
1.0
|
CB
|
A:ALA44
|
3.9
|
13.9
|
1.0
|
C
|
A:ALA44
|
3.9
|
11.4
|
1.0
|
CA
|
A:SER45
|
4.1
|
7.5
|
1.0
|
CD
|
A:LYS292
|
4.3
|
14.2
|
1.0
|
C
|
A:ASP291
|
4.3
|
15.6
|
1.0
|
CG
|
A:ASP291
|
4.5
|
21.8
|
1.0
|
CA
|
A:ASP291
|
4.6
|
17.1
|
1.0
|
O
|
A:LEU469
|
4.7
|
5.6
|
1.0
|
O
|
A:HOH2284
|
4.8
|
36.6
|
1.0
|
CZ
|
A:TYR158
|
4.8
|
7.2
|
1.0
|
OD2
|
A:ASP291
|
4.9
|
26.5
|
1.0
|
O
|
A:SER45
|
5.0
|
8.1
|
1.0
|
|
Chlorine binding site 6 out
of 13 in 2x98
Go back to
Chlorine Binding Sites List in 2x98
Chlorine binding site 6 out
of 13 in the H.Salinarum Alkaline Phosphatase
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 6 of H.Salinarum Alkaline Phosphatase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl1488
b:28.2
occ:1.00
|
NH2
|
A:ARG145
|
3.1
|
28.9
|
1.0
|
NH2
|
A:ARG191
|
3.2
|
15.7
|
1.0
|
NH1
|
A:ARG145
|
3.3
|
26.0
|
1.0
|
CZ
|
A:ARG145
|
3.6
|
24.6
|
1.0
|
CG
|
A:GLU196
|
3.7
|
15.7
|
1.0
|
CD
|
A:GLU196
|
3.8
|
21.2
|
1.0
|
OE2
|
A:GLU196
|
4.0
|
21.4
|
1.0
|
O
|
A:HOH2167
|
4.0
|
25.4
|
1.0
|
CG
|
A:GLN192
|
4.0
|
7.2
|
1.0
|
CD
|
A:GLN192
|
4.0
|
8.7
|
1.0
|
NE2
|
A:GLN192
|
4.2
|
11.2
|
1.0
|
OE1
|
A:GLN192
|
4.4
|
10.3
|
1.0
|
OE1
|
A:GLU196
|
4.4
|
21.5
|
1.0
|
CZ
|
A:ARG191
|
4.4
|
13.4
|
1.0
|
O
|
A:HOH2161
|
4.5
|
37.3
|
1.0
|
OE2
|
A:GLU188
|
4.6
|
16.2
|
1.0
|
CB
|
A:GLU196
|
4.6
|
13.7
|
1.0
|
NH1
|
A:ARG191
|
4.8
|
12.7
|
1.0
|
NE
|
A:ARG145
|
4.9
|
24.9
|
1.0
|
|
Chlorine binding site 7 out
of 13 in 2x98
Go back to
Chlorine Binding Sites List in 2x98
Chlorine binding site 7 out
of 13 in the H.Salinarum Alkaline Phosphatase
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 7 of H.Salinarum Alkaline Phosphatase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl1484
b:9.4
occ:1.00
|
OG1
|
B:THR374
|
3.1
|
8.9
|
1.0
|
NE2
|
B:GLN370
|
3.2
|
10.2
|
1.0
|
N
|
B:THR374
|
3.2
|
8.2
|
1.0
|
N
|
B:ALA313
|
3.4
|
8.1
|
1.0
|
CB
|
B:ALA313
|
3.5
|
9.8
|
1.0
|
CD
|
B:PRO312
|
3.6
|
6.3
|
1.0
|
CB
|
B:TYR311
|
3.6
|
7.0
|
1.0
|
N
|
B:PRO312
|
3.7
|
6.2
|
1.0
|
CB
|
B:THR374
|
3.7
|
7.2
|
1.0
|
CG
|
B:TYR311
|
3.9
|
6.9
|
1.0
|
CA
|
B:THR373
|
4.0
|
8.5
|
1.0
|
CA
|
B:TYR311
|
4.0
|
6.9
|
1.0
|
C
|
B:TYR311
|
4.0
|
7.3
|
1.0
|
CA
|
B:ALA313
|
4.0
|
8.3
|
1.0
|
C
|
B:THR373
|
4.0
|
8.1
|
1.0
|
CA
|
B:THR374
|
4.0
|
8.5
|
1.0
|
CB
|
B:THR373
|
4.2
|
8.8
|
1.0
|
CD
|
B:GLN370
|
4.2
|
14.3
|
1.0
|
C
|
B:PRO312
|
4.4
|
7.0
|
1.0
|
CD2
|
B:TYR311
|
4.4
|
13.0
|
1.0
|
CA
|
B:PRO312
|
4.5
|
7.5
|
1.0
|
CD1
|
B:TYR311
|
4.5
|
7.3
|
1.0
|
OE1
|
B:GLN370
|
4.5
|
14.5
|
1.0
|
CG
|
B:PRO312
|
4.5
|
9.3
|
1.0
|
CB
|
B:PRO312
|
4.5
|
9.5
|
1.0
|
CD1
|
B:LEU422
|
4.7
|
16.3
|
1.0
|
O
|
B:TYR311
|
4.8
|
8.5
|
1.0
|
CG2
|
B:THR373
|
5.0
|
8.2
|
1.0
|
|
Chlorine binding site 8 out
of 13 in 2x98
Go back to
Chlorine Binding Sites List in 2x98
Chlorine binding site 8 out
of 13 in the H.Salinarum Alkaline Phosphatase
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 8 of H.Salinarum Alkaline Phosphatase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl1485
b:15.7
occ:1.00
|
NE
|
B:ARG456
|
3.2
|
13.9
|
1.0
|
N
|
B:ASP457
|
3.2
|
8.4
|
1.0
|
O
|
B:HOH2201
|
3.3
|
32.0
|
1.0
|
O
|
B:HOH2467
|
3.4
|
34.2
|
1.0
|
O
|
B:HOH2468
|
3.7
|
32.6
|
1.0
|
CA
|
B:ARG456
|
3.8
|
7.2
|
1.0
|
CD
|
B:ARG456
|
3.9
|
10.2
|
1.0
|
C
|
B:ARG456
|
4.0
|
8.8
|
1.0
|
CB
|
B:ARG456
|
4.0
|
7.6
|
1.0
|
CB
|
B:ALA460
|
4.1
|
9.3
|
1.0
|
NH2
|
B:ARG456
|
4.1
|
18.9
|
1.0
|
CZ
|
B:ARG456
|
4.1
|
15.1
|
1.0
|
CB
|
B:ASP457
|
4.2
|
9.9
|
1.0
|
CA
|
B:ASP457
|
4.3
|
8.6
|
1.0
|
CG
|
B:ARG456
|
4.6
|
8.4
|
1.0
|
O
|
B:ASP457
|
4.6
|
8.3
|
1.0
|
O
|
B:ALA455
|
4.8
|
8.0
|
1.0
|
C
|
B:ASP457
|
4.9
|
7.6
|
1.0
|
CA
|
B:ALA460
|
5.0
|
9.5
|
1.0
|
|
Chlorine binding site 9 out
of 13 in 2x98
Go back to
Chlorine Binding Sites List in 2x98
Chlorine binding site 9 out
of 13 in the H.Salinarum Alkaline Phosphatase
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 9 of H.Salinarum Alkaline Phosphatase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl1486
b:17.4
occ:1.00
|
MG
|
B:MG1482
|
2.8
|
12.8
|
1.0
|
N
|
B:SER45
|
3.1
|
10.0
|
1.0
|
CE
|
B:LYS292
|
3.6
|
25.0
|
1.0
|
OG
|
B:SER45
|
3.6
|
9.4
|
1.0
|
O
|
B:HOH2003
|
3.7
|
11.4
|
1.0
|
CA
|
B:ALA44
|
3.7
|
11.9
|
1.0
|
OH
|
B:TYR158
|
3.7
|
9.6
|
1.0
|
O
|
B:ASP291
|
3.8
|
16.2
|
1.0
|
CB
|
B:SER45
|
3.8
|
8.7
|
1.0
|
C
|
B:ALA44
|
3.9
|
11.9
|
1.0
|
CB
|
B:ASP291
|
3.9
|
21.3
|
1.0
|
CB
|
B:ALA44
|
4.1
|
12.7
|
1.0
|
CA
|
B:SER45
|
4.1
|
9.0
|
1.0
|
CD
|
B:LYS292
|
4.1
|
21.6
|
1.0
|
C
|
B:ASP291
|
4.3
|
18.6
|
1.0
|
O
|
B:LEU469
|
4.6
|
7.8
|
1.0
|
CA
|
B:ASP291
|
4.6
|
20.2
|
1.0
|
CZ
|
B:TYR158
|
4.8
|
9.2
|
1.0
|
CG
|
B:ASP291
|
4.8
|
26.1
|
1.0
|
NZ
|
B:LYS292
|
4.9
|
29.9
|
1.0
|
CG
|
B:LYS292
|
5.0
|
20.9
|
1.0
|
O
|
B:SER45
|
5.0
|
9.4
|
1.0
|
|
Chlorine binding site 10 out
of 13 in 2x98
Go back to
Chlorine Binding Sites List in 2x98
Chlorine binding site 10 out
of 13 in the H.Salinarum Alkaline Phosphatase
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 10 of H.Salinarum Alkaline Phosphatase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl1487
b:19.7
occ:1.00
|
O
|
B:HOH2134
|
2.8
|
37.3
|
1.0
|
N
|
B:SER472
|
3.1
|
15.3
|
1.0
|
NH2
|
B:ARG152
|
3.3
|
26.3
|
1.0
|
O
|
B:HOH2478
|
3.5
|
29.3
|
1.0
|
NE
|
B:ARG152
|
3.6
|
19.6
|
1.0
|
CB
|
B:VAL471
|
3.7
|
11.5
|
1.0
|
CA
|
B:VAL471
|
3.7
|
11.8
|
1.0
|
CZ
|
B:ARG152
|
3.9
|
24.5
|
1.0
|
C
|
B:VAL471
|
3.9
|
12.6
|
1.0
|
O
|
B:SER472
|
4.0
|
21.1
|
1.0
|
CG
|
B:GLN156
|
4.0
|
19.5
|
1.0
|
CB
|
B:SER472
|
4.0
|
18.1
|
1.0
|
NE2
|
B:GLN156
|
4.1
|
29.2
|
1.0
|
CA
|
B:SER472
|
4.1
|
18.2
|
1.0
|
CG1
|
B:VAL471
|
4.2
|
13.2
|
1.0
|
CD
|
B:GLN156
|
4.3
|
27.9
|
1.0
|
C
|
B:SER472
|
4.5
|
20.3
|
1.0
|
CB
|
B:ARG152
|
4.5
|
8.9
|
1.0
|
CD
|
B:ARG152
|
4.8
|
18.3
|
1.0
|
O
|
B:ARG152
|
4.8
|
11.0
|
1.0
|
CG
|
B:ARG152
|
4.9
|
11.9
|
1.0
|
|
Reference:
A.Wende,
P.Johansson,
R.Vollrath,
M.Dyall-Smith,
D.Oesterhelt,
M.Grininger.
Structural and Biochemical Characterization of A Halophilic Archaeal Alkaline Phosphatase. J.Mol.Biol. V. 400 52 2010.
ISSN: ISSN 0022-2836
PubMed: 20438737
DOI: 10.1016/J.JMB.2010.04.057
Page generated: Sat Jul 20 13:37:01 2024
|