Zinc in PDB 2anh: Alkaline Phosphatase (D153H)
Enzymatic activity of Alkaline Phosphatase (D153H)
All present enzymatic activity of Alkaline Phosphatase (D153H):
3.1.3.1;
Protein crystallography data
The structure of Alkaline Phosphatase (D153H), PDB code: 2anh
was solved by
J.E.Murphy,
T.T.Tibbitts,
E.R.Kantrowitz,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
8.00 /
2.40
|
Space group
|
I 2 2 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
194.770,
166.960,
76.330,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
18.5 /
23.9
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Alkaline Phosphatase (D153H)
(pdb code 2anh). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 6 binding sites of Zinc where determined in the
Alkaline Phosphatase (D153H), PDB code: 2anh:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
Zinc binding site 1 out
of 6 in 2anh
Go back to
Zinc Binding Sites List in 2anh
Zinc binding site 1 out
of 6 in the Alkaline Phosphatase (D153H)
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Alkaline Phosphatase (D153H) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn450
b:16.6
occ:1.00
|
O1
|
A:PO4453
|
1.8
|
28.8
|
0.7
|
NE2
|
A:HIS412
|
1.9
|
11.6
|
1.0
|
NE2
|
A:HIS331
|
2.0
|
16.9
|
1.0
|
OD2
|
A:ASP327
|
2.2
|
6.7
|
1.0
|
OD1
|
A:ASP327
|
2.5
|
2.7
|
1.0
|
O2
|
A:PO4453
|
2.5
|
26.9
|
0.7
|
P
|
A:PO4453
|
2.6
|
36.3
|
0.7
|
CG
|
A:ASP327
|
2.7
|
4.9
|
1.0
|
CE1
|
A:HIS412
|
2.8
|
8.3
|
1.0
|
CE1
|
A:HIS331
|
3.0
|
7.7
|
1.0
|
CD2
|
A:HIS412
|
3.0
|
19.9
|
1.0
|
CD2
|
A:HIS331
|
3.0
|
9.1
|
1.0
|
O3
|
A:PO4453
|
3.6
|
31.6
|
0.7
|
NE2
|
A:HIS372
|
3.7
|
4.3
|
1.0
|
O4
|
A:PO4453
|
3.8
|
32.0
|
0.7
|
ND1
|
A:HIS412
|
4.0
|
12.2
|
1.0
|
CG
|
A:HIS412
|
4.1
|
10.7
|
1.0
|
CE1
|
A:HIS370
|
4.1
|
4.2
|
1.0
|
ND1
|
A:HIS331
|
4.1
|
13.2
|
1.0
|
NE2
|
A:HIS370
|
4.1
|
11.7
|
1.0
|
ZN
|
A:ZN451
|
4.1
|
13.9
|
1.0
|
CG
|
A:HIS331
|
4.1
|
15.7
|
1.0
|
O
|
A:HOH518
|
4.1
|
20.0
|
1.0
|
CB
|
A:ASP327
|
4.1
|
7.1
|
1.0
|
O
|
A:HOH564
|
4.2
|
20.9
|
1.0
|
OD1
|
A:ASP51
|
4.5
|
12.0
|
1.0
|
CD2
|
A:HIS372
|
4.5
|
8.9
|
1.0
|
O
|
A:ASP327
|
4.6
|
3.8
|
1.0
|
CE1
|
A:HIS372
|
4.6
|
6.5
|
1.0
|
C
|
A:ASP327
|
4.9
|
4.5
|
1.0
|
|
Zinc binding site 2 out
of 6 in 2anh
Go back to
Zinc Binding Sites List in 2anh
Zinc binding site 2 out
of 6 in the Alkaline Phosphatase (D153H)
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Alkaline Phosphatase (D153H) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn451
b:13.9
occ:1.00
|
OD1
|
A:ASP51
|
2.0
|
12.0
|
1.0
|
OD2
|
A:ASP369
|
2.0
|
9.7
|
1.0
|
NE2
|
A:HIS370
|
2.1
|
11.7
|
1.0
|
O2
|
A:PO4453
|
2.2
|
26.9
|
0.7
|
CG
|
A:ASP51
|
2.7
|
12.5
|
1.0
|
OD2
|
A:ASP51
|
2.9
|
16.0
|
1.0
|
CG
|
A:ASP369
|
3.0
|
13.4
|
1.0
|
CD2
|
A:HIS370
|
3.0
|
2.0
|
1.0
|
CE1
|
A:HIS370
|
3.1
|
4.2
|
1.0
|
CB
|
A:SER102
|
3.1
|
12.5
|
1.0
|
OD1
|
A:ASP369
|
3.3
|
11.8
|
1.0
|
CA
|
A:SER102
|
3.6
|
10.5
|
1.0
|
OG
|
A:SER102
|
3.6
|
38.9
|
1.0
|
P
|
A:PO4453
|
3.6
|
36.3
|
0.7
|
OD2
|
A:ASP327
|
3.7
|
6.7
|
1.0
|
CE1
|
A:HIS412
|
4.0
|
8.3
|
1.0
|
N
|
A:SER102
|
4.0
|
7.8
|
1.0
|
CG
|
A:ASP327
|
4.1
|
4.9
|
1.0
|
ZN
|
A:ZN450
|
4.1
|
16.6
|
1.0
|
CG
|
A:HIS370
|
4.2
|
2.0
|
1.0
|
ND1
|
A:HIS370
|
4.2
|
2.0
|
1.0
|
CB
|
A:ASP51
|
4.2
|
2.7
|
1.0
|
O3
|
A:PO4453
|
4.2
|
31.6
|
0.7
|
CB
|
A:ASP369
|
4.3
|
4.0
|
1.0
|
NE2
|
A:HIS412
|
4.3
|
11.6
|
1.0
|
O4
|
A:PO4453
|
4.4
|
32.0
|
0.7
|
O
|
A:HOH468
|
4.4
|
17.3
|
1.0
|
N
|
A:GLY52
|
4.5
|
2.5
|
1.0
|
OD1
|
A:ASP327
|
4.6
|
2.7
|
1.0
|
CB
|
A:ASP327
|
4.6
|
7.1
|
1.0
|
O1
|
A:PO4453
|
4.6
|
28.8
|
0.7
|
ZN
|
A:ZN452
|
4.7
|
10.6
|
1.0
|
CA
|
A:ASP51
|
4.7
|
4.4
|
1.0
|
C
|
A:ASP101
|
4.7
|
9.2
|
1.0
|
ND1
|
A:HIS412
|
4.7
|
12.2
|
1.0
|
C
|
A:ASP51
|
4.8
|
2.1
|
1.0
|
O
|
A:HOH564
|
4.9
|
20.9
|
1.0
|
C
|
A:SER102
|
4.9
|
11.1
|
1.0
|
|
Zinc binding site 3 out
of 6 in 2anh
Go back to
Zinc Binding Sites List in 2anh
Zinc binding site 3 out
of 6 in the Alkaline Phosphatase (D153H)
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Alkaline Phosphatase (D153H) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn452
b:10.6
occ:1.00
|
OE2
|
A:GLU322
|
1.9
|
6.9
|
1.0
|
OD2
|
A:ASP51
|
2.0
|
16.0
|
1.0
|
NE2
|
A:HIS153
|
2.0
|
6.1
|
1.0
|
OG1
|
A:THR155
|
2.3
|
4.4
|
1.0
|
CD2
|
A:HIS153
|
2.8
|
2.0
|
1.0
|
CD
|
A:GLU322
|
2.9
|
11.1
|
1.0
|
CG
|
A:ASP51
|
2.9
|
12.5
|
1.0
|
CE1
|
A:HIS153
|
3.2
|
2.0
|
1.0
|
OE1
|
A:GLU322
|
3.3
|
17.7
|
1.0
|
CB
|
A:ASP51
|
3.4
|
2.7
|
1.0
|
CB
|
A:THR155
|
3.4
|
10.3
|
1.0
|
OG
|
A:SER102
|
3.9
|
38.9
|
1.0
|
OD1
|
A:ASP51
|
4.0
|
12.0
|
1.0
|
CG
|
A:HIS153
|
4.0
|
2.0
|
1.0
|
CB
|
A:ALA324
|
4.1
|
6.2
|
1.0
|
O
|
A:HOH564
|
4.1
|
20.9
|
1.0
|
ND1
|
A:HIS153
|
4.2
|
6.8
|
1.0
|
CG
|
A:GLU322
|
4.2
|
6.2
|
1.0
|
CG2
|
A:THR155
|
4.3
|
2.0
|
1.0
|
O
|
A:HOH468
|
4.4
|
17.3
|
1.0
|
N
|
A:THR155
|
4.5
|
11.7
|
1.0
|
CA
|
A:ALA324
|
4.6
|
9.1
|
1.0
|
CA
|
A:THR155
|
4.6
|
10.0
|
1.0
|
ZN
|
A:ZN451
|
4.7
|
13.9
|
1.0
|
CA
|
A:ASP51
|
4.8
|
4.4
|
1.0
|
O
|
A:ALA324
|
4.8
|
19.0
|
1.0
|
CB
|
A:SER102
|
4.8
|
12.5
|
1.0
|
|
Zinc binding site 4 out
of 6 in 2anh
Go back to
Zinc Binding Sites List in 2anh
Zinc binding site 4 out
of 6 in the Alkaline Phosphatase (D153H)
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Alkaline Phosphatase (D153H) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn450
b:14.2
occ:0.89
|
NE2
|
B:HIS331
|
1.8
|
14.4
|
1.0
|
O1
|
B:PO4453
|
2.0
|
29.9
|
0.8
|
NE2
|
B:HIS412
|
2.0
|
11.9
|
1.0
|
OD2
|
B:ASP327
|
2.3
|
9.1
|
1.0
|
OD1
|
B:ASP327
|
2.3
|
9.9
|
1.0
|
O2
|
B:PO4453
|
2.6
|
35.6
|
0.8
|
CG
|
B:ASP327
|
2.6
|
8.8
|
1.0
|
P
|
B:PO4453
|
2.8
|
35.4
|
0.8
|
CE1
|
B:HIS331
|
2.8
|
11.4
|
1.0
|
CD2
|
B:HIS331
|
2.8
|
6.1
|
1.0
|
CE1
|
B:HIS412
|
3.0
|
14.4
|
1.0
|
CD2
|
B:HIS412
|
3.1
|
18.2
|
1.0
|
NE2
|
B:HIS372
|
3.7
|
11.3
|
1.0
|
O3
|
B:PO4453
|
3.8
|
29.9
|
0.8
|
O4
|
B:PO4453
|
3.8
|
32.2
|
0.8
|
ND1
|
B:HIS331
|
4.0
|
13.5
|
1.0
|
CG
|
B:HIS331
|
4.0
|
14.5
|
1.0
|
O
|
B:HOH515
|
4.1
|
21.7
|
1.0
|
CB
|
B:ASP327
|
4.1
|
8.2
|
1.0
|
CE1
|
B:HIS370
|
4.2
|
2.0
|
1.0
|
ND1
|
B:HIS412
|
4.2
|
13.3
|
1.0
|
CG
|
B:HIS412
|
4.2
|
14.7
|
1.0
|
ZN
|
B:ZN451
|
4.2
|
19.7
|
1.0
|
NE2
|
B:HIS370
|
4.2
|
6.7
|
1.0
|
O
|
B:HOH468
|
4.3
|
10.2
|
1.0
|
CD2
|
B:HIS372
|
4.5
|
7.0
|
1.0
|
O
|
B:ASP327
|
4.5
|
7.9
|
1.0
|
OD1
|
B:ASP51
|
4.6
|
8.5
|
1.0
|
CE1
|
B:HIS372
|
4.7
|
12.8
|
1.0
|
C
|
B:ASP327
|
4.8
|
10.1
|
1.0
|
CA
|
B:ASP327
|
4.9
|
7.5
|
1.0
|
|
Zinc binding site 5 out
of 6 in 2anh
Go back to
Zinc Binding Sites List in 2anh
Zinc binding site 5 out
of 6 in the Alkaline Phosphatase (D153H)
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Alkaline Phosphatase (D153H) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn451
b:19.7
occ:0.96
|
OD1
|
B:ASP51
|
1.9
|
8.5
|
1.0
|
NE2
|
B:HIS370
|
2.0
|
6.7
|
1.0
|
OD2
|
B:ASP369
|
2.0
|
16.1
|
1.0
|
O2
|
B:PO4453
|
2.2
|
35.6
|
0.8
|
CG
|
B:ASP51
|
2.8
|
13.0
|
1.0
|
CD2
|
B:HIS370
|
2.9
|
2.0
|
1.0
|
CG
|
B:ASP369
|
3.0
|
12.2
|
1.0
|
CB
|
B:SER102
|
3.0
|
5.4
|
1.0
|
OD2
|
B:ASP51
|
3.0
|
10.6
|
1.0
|
CE1
|
B:HIS370
|
3.1
|
2.0
|
1.0
|
OD1
|
B:ASP369
|
3.2
|
11.6
|
1.0
|
OG
|
B:SER102
|
3.5
|
36.1
|
1.0
|
CA
|
B:SER102
|
3.5
|
7.6
|
1.0
|
P
|
B:PO4453
|
3.6
|
35.4
|
0.8
|
OD1
|
B:ASP327
|
3.8
|
9.9
|
1.0
|
N
|
B:SER102
|
4.0
|
4.0
|
1.0
|
CE1
|
B:HIS412
|
4.1
|
14.4
|
1.0
|
CG
|
B:HIS370
|
4.1
|
2.0
|
1.0
|
CG
|
B:ASP327
|
4.1
|
8.8
|
1.0
|
O3
|
B:PO4453
|
4.2
|
29.9
|
0.8
|
O4
|
B:PO4453
|
4.2
|
32.2
|
0.8
|
ND1
|
B:HIS370
|
4.2
|
2.0
|
1.0
|
CB
|
B:ASP51
|
4.2
|
3.7
|
1.0
|
ZN
|
B:ZN450
|
4.2
|
14.2
|
0.9
|
CB
|
B:ASP369
|
4.3
|
5.1
|
1.0
|
NE2
|
B:HIS412
|
4.4
|
11.9
|
1.0
|
N
|
B:GLY52
|
4.5
|
4.9
|
1.0
|
OD2
|
B:ASP327
|
4.5
|
9.1
|
1.0
|
CA
|
B:ASP51
|
4.7
|
2.3
|
1.0
|
O1
|
B:PO4453
|
4.7
|
29.9
|
0.8
|
ZN
|
B:ZN452
|
4.7
|
18.1
|
1.0
|
C
|
B:ASP101
|
4.7
|
4.8
|
1.0
|
CB
|
B:ASP327
|
4.7
|
8.2
|
1.0
|
C
|
B:ASP51
|
4.8
|
3.4
|
1.0
|
ND1
|
B:HIS412
|
4.8
|
13.3
|
1.0
|
C
|
B:SER102
|
4.9
|
7.8
|
1.0
|
|
Zinc binding site 6 out
of 6 in 2anh
Go back to
Zinc Binding Sites List in 2anh
Zinc binding site 6 out
of 6 in the Alkaline Phosphatase (D153H)
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Alkaline Phosphatase (D153H) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn452
b:18.1
occ:1.00
|
OD2
|
B:ASP51
|
1.8
|
10.6
|
1.0
|
OE2
|
B:GLU322
|
1.9
|
10.0
|
1.0
|
NE2
|
B:HIS153
|
2.0
|
8.0
|
1.0
|
OG1
|
B:THR155
|
2.2
|
13.2
|
1.0
|
CD2
|
B:HIS153
|
2.8
|
6.4
|
1.0
|
CG
|
B:ASP51
|
2.9
|
13.0
|
1.0
|
CD
|
B:GLU322
|
3.0
|
13.2
|
1.0
|
CE1
|
B:HIS153
|
3.2
|
10.4
|
1.0
|
CB
|
B:THR155
|
3.3
|
13.6
|
1.0
|
CB
|
B:ASP51
|
3.4
|
3.7
|
1.0
|
OE1
|
B:GLU322
|
3.5
|
11.0
|
1.0
|
OG
|
B:SER102
|
3.9
|
36.1
|
1.0
|
OD1
|
B:ASP51
|
4.0
|
8.5
|
1.0
|
CG
|
B:HIS153
|
4.0
|
3.7
|
1.0
|
CG2
|
B:THR155
|
4.1
|
12.6
|
1.0
|
ND1
|
B:HIS153
|
4.2
|
8.9
|
1.0
|
O
|
B:HOH468
|
4.2
|
10.2
|
1.0
|
CG
|
B:GLU322
|
4.2
|
8.7
|
1.0
|
CB
|
B:ALA324
|
4.3
|
5.7
|
1.0
|
N
|
B:THR155
|
4.4
|
11.4
|
1.0
|
CA
|
B:THR155
|
4.5
|
9.3
|
1.0
|
CA
|
B:ALA324
|
4.6
|
9.4
|
1.0
|
ZN
|
B:ZN451
|
4.7
|
19.7
|
1.0
|
CA
|
B:ASP51
|
4.7
|
2.3
|
1.0
|
CB
|
B:SER102
|
4.8
|
5.4
|
1.0
|
O
|
B:ALA324
|
4.8
|
12.8
|
1.0
|
OD2
|
B:ASP369
|
4.9
|
16.1
|
1.0
|
O4
|
B:PO4453
|
4.9
|
32.2
|
0.8
|
|
Reference:
J.E.Murphy,
T.T.Tibbitts,
E.R.Kantrowitz.
Mutations at Positions 153 and 328 in Escherichia Coli Alkaline Phosphatase Provide Insight Towards the Structure and Function of Mammalian and Yeast Alkaline Phosphatases. J.Mol.Biol. V. 253 604 1995.
ISSN: ISSN 0022-2836
PubMed: 7473737
DOI: 10.1006/JMBI.1995.0576
Page generated: Wed Oct 16 21:42:09 2024
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