Phosphorus in PDB 1a9y: Udp-Galactose 4-Epimerase Mutant S124A/Y149F Complexed with Udp- Glucose
Enzymatic activity of Udp-Galactose 4-Epimerase Mutant S124A/Y149F Complexed with Udp- Glucose
All present enzymatic activity of Udp-Galactose 4-Epimerase Mutant S124A/Y149F Complexed with Udp- Glucose:
5.1.3.2;
Protein crystallography data
The structure of Udp-Galactose 4-Epimerase Mutant S124A/Y149F Complexed with Udp- Glucose, PDB code: 1a9y
was solved by
J.B.Thoden,
H.M.Holden,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
30.00 /
1.80
|
Space group
|
P 32 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
85.000,
85.000,
106.700,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
18.1 /
n/a
|
Phosphorus Binding Sites:
The binding sites of Phosphorus atom in the Udp-Galactose 4-Epimerase Mutant S124A/Y149F Complexed with Udp- Glucose
(pdb code 1a9y). This binding sites where shown within
5.0 Angstroms radius around Phosphorus atom.
In total 4 binding sites of Phosphorus where determined in the
Udp-Galactose 4-Epimerase Mutant S124A/Y149F Complexed with Udp- Glucose, PDB code: 1a9y:
Jump to Phosphorus binding site number:
1;
2;
3;
4;
Phosphorus binding site 1 out
of 4 in 1a9y
Go back to
Phosphorus Binding Sites List in 1a9y
Phosphorus binding site 1 out
of 4 in the Udp-Galactose 4-Epimerase Mutant S124A/Y149F Complexed with Udp- Glucose
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 1 of Udp-Galactose 4-Epimerase Mutant S124A/Y149F Complexed with Udp- Glucose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P340
b:16.5
occ:1.00
|
PA
|
A:NAD340
|
0.0
|
16.5
|
1.0
|
O1A
|
A:NAD340
|
1.5
|
16.2
|
1.0
|
O2A
|
A:NAD340
|
1.5
|
12.5
|
1.0
|
O3
|
A:NAD340
|
1.6
|
16.3
|
1.0
|
O5B
|
A:NAD340
|
1.6
|
16.4
|
1.0
|
C5B
|
A:NAD340
|
2.7
|
10.9
|
1.0
|
PN
|
A:NAD340
|
2.9
|
18.1
|
1.0
|
O2N
|
A:NAD340
|
3.1
|
19.1
|
1.0
|
C4B
|
A:NAD340
|
3.7
|
14.8
|
1.0
|
C3B
|
A:NAD340
|
3.7
|
13.7
|
1.0
|
O1N
|
A:NAD340
|
3.8
|
16.2
|
1.0
|
O5D
|
A:NAD340
|
3.9
|
16.7
|
1.0
|
N
|
A:TYR11
|
3.9
|
19.6
|
1.0
|
CA
|
A:GLY10
|
4.1
|
15.4
|
1.0
|
O
|
A:HOH607
|
4.2
|
31.4
|
1.0
|
ND2
|
A:ASN35
|
4.2
|
27.1
|
1.0
|
O
|
A:HOH668
|
4.2
|
42.3
|
1.0
|
O
|
A:HOH422
|
4.2
|
17.0
|
1.0
|
O
|
A:HOH499
|
4.2
|
18.8
|
1.0
|
CE
|
A:LYS84
|
4.2
|
18.7
|
1.0
|
NZ
|
A:LYS84
|
4.4
|
23.8
|
1.0
|
CD
|
A:LYS84
|
4.4
|
21.3
|
1.0
|
C5D
|
A:NAD340
|
4.5
|
13.6
|
1.0
|
O3B
|
A:NAD340
|
4.5
|
16.3
|
1.0
|
C
|
A:GLY10
|
4.5
|
26.4
|
1.0
|
CB
|
A:TYR11
|
4.7
|
14.8
|
1.0
|
O4B
|
A:NAD340
|
4.9
|
12.8
|
1.0
|
CA
|
A:TYR11
|
4.9
|
17.0
|
1.0
|
C2B
|
A:NAD340
|
4.9
|
24.8
|
1.0
|
|
Phosphorus binding site 2 out
of 4 in 1a9y
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Phosphorus Binding Sites List in 1a9y
Phosphorus binding site 2 out
of 4 in the Udp-Galactose 4-Epimerase Mutant S124A/Y149F Complexed with Udp- Glucose
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 2 of Udp-Galactose 4-Epimerase Mutant S124A/Y149F Complexed with Udp- Glucose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P340
b:18.1
occ:1.00
|
PN
|
A:NAD340
|
0.0
|
18.1
|
1.0
|
O2N
|
A:NAD340
|
1.5
|
19.1
|
1.0
|
O1N
|
A:NAD340
|
1.5
|
16.2
|
1.0
|
O5D
|
A:NAD340
|
1.6
|
16.7
|
1.0
|
O3
|
A:NAD340
|
1.6
|
16.3
|
1.0
|
C5D
|
A:NAD340
|
2.7
|
13.6
|
1.0
|
PA
|
A:NAD340
|
2.9
|
16.5
|
1.0
|
O2A
|
A:NAD340
|
3.3
|
12.5
|
1.0
|
O5B
|
A:NAD340
|
3.3
|
16.4
|
1.0
|
NZ
|
A:LYS84
|
3.7
|
23.8
|
1.0
|
O
|
A:HOH422
|
3.9
|
17.0
|
1.0
|
C4D
|
A:NAD340
|
3.9
|
12.9
|
1.0
|
CD
|
A:LYS84
|
3.9
|
21.3
|
1.0
|
CG1
|
A:ILE12
|
4.0
|
20.4
|
1.0
|
N
|
A:ILE12
|
4.0
|
17.4
|
1.0
|
CB
|
A:TYR11
|
4.0
|
14.8
|
1.0
|
CD1
|
A:ILE12
|
4.1
|
15.5
|
1.0
|
O1A
|
A:NAD340
|
4.1
|
16.2
|
1.0
|
N7N
|
A:NAD340
|
4.1
|
13.8
|
1.0
|
CE
|
A:LYS84
|
4.2
|
18.7
|
1.0
|
O4D
|
A:NAD340
|
4.2
|
16.1
|
1.0
|
C5B
|
A:NAD340
|
4.3
|
10.9
|
1.0
|
N
|
A:TYR11
|
4.4
|
19.6
|
1.0
|
C3D
|
A:NAD340
|
4.4
|
20.2
|
1.0
|
CB
|
A:ILE12
|
4.4
|
19.2
|
1.0
|
C2D
|
A:NAD340
|
4.4
|
20.9
|
1.0
|
C2N
|
A:NAD340
|
4.5
|
14.7
|
1.0
|
CA
|
A:TYR11
|
4.6
|
17.0
|
1.0
|
CD2
|
A:TYR11
|
4.6
|
18.5
|
1.0
|
C
|
A:TYR11
|
4.8
|
13.9
|
1.0
|
CG
|
A:TYR11
|
4.8
|
11.6
|
1.0
|
CA
|
A:ILE12
|
4.9
|
16.3
|
1.0
|
C1D
|
A:NAD340
|
4.9
|
14.1
|
1.0
|
|
Phosphorus binding site 3 out
of 4 in 1a9y
Go back to
Phosphorus Binding Sites List in 1a9y
Phosphorus binding site 3 out
of 4 in the Udp-Galactose 4-Epimerase Mutant S124A/Y149F Complexed with Udp- Glucose
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 3 of Udp-Galactose 4-Epimerase Mutant S124A/Y149F Complexed with Udp- Glucose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P341
b:16.1
occ:1.00
|
PA
|
A:UPG341
|
0.0
|
16.1
|
1.0
|
O1A
|
A:UPG341
|
1.5
|
21.4
|
1.0
|
O2A
|
A:UPG341
|
1.5
|
21.0
|
1.0
|
O5C
|
A:UPG341
|
1.6
|
17.0
|
1.0
|
O3A
|
A:UPG341
|
1.7
|
25.4
|
1.0
|
C5C
|
A:UPG341
|
2.6
|
13.4
|
1.0
|
PB
|
A:UPG341
|
2.9
|
22.8
|
1.0
|
O2B
|
A:UPG341
|
3.3
|
25.1
|
1.0
|
NH2
|
A:ARG292
|
3.5
|
21.9
|
1.0
|
ND2
|
A:ASN199
|
3.7
|
29.4
|
1.0
|
C4C
|
A:UPG341
|
3.8
|
16.9
|
1.0
|
O
|
A:HOH440
|
3.8
|
22.7
|
1.0
|
O3B
|
A:UPG341
|
3.8
|
32.9
|
1.0
|
O1B
|
A:UPG341
|
3.9
|
15.1
|
1.0
|
C6
|
A:UPG341
|
3.9
|
10.2
|
1.0
|
N
|
A:LEU200
|
3.9
|
14.8
|
1.0
|
CA
|
A:ASN199
|
4.0
|
21.0
|
1.0
|
O4C
|
A:UPG341
|
4.0
|
22.4
|
1.0
|
C2C
|
A:UPG341
|
4.3
|
17.5
|
1.0
|
C3C
|
A:UPG341
|
4.3
|
10.7
|
1.0
|
NH1
|
A:ARG292
|
4.3
|
21.2
|
1.0
|
ND2
|
A:ASN179
|
4.3
|
21.5
|
1.0
|
O
|
A:HOH502
|
4.4
|
34.0
|
1.0
|
O
|
A:ASN198
|
4.4
|
26.9
|
1.0
|
CZ
|
A:ARG292
|
4.4
|
18.8
|
1.0
|
CB
|
A:ASN199
|
4.4
|
17.4
|
1.0
|
C1'
|
A:UPG341
|
4.5
|
31.5
|
1.0
|
C
|
A:ASN199
|
4.5
|
18.1
|
1.0
|
CG
|
A:ASN199
|
4.5
|
27.6
|
1.0
|
CB
|
A:LEU200
|
4.6
|
12.1
|
1.0
|
C5
|
A:UPG341
|
4.6
|
11.4
|
1.0
|
C1C
|
A:UPG341
|
4.7
|
14.8
|
1.0
|
N1
|
A:UPG341
|
4.8
|
13.6
|
1.0
|
CA
|
A:LEU200
|
4.9
|
17.6
|
1.0
|
|
Phosphorus binding site 4 out
of 4 in 1a9y
Go back to
Phosphorus Binding Sites List in 1a9y
Phosphorus binding site 4 out
of 4 in the Udp-Galactose 4-Epimerase Mutant S124A/Y149F Complexed with Udp- Glucose
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 4 of Udp-Galactose 4-Epimerase Mutant S124A/Y149F Complexed with Udp- Glucose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:P341
b:22.8
occ:1.00
|
PB
|
A:UPG341
|
0.0
|
22.8
|
1.0
|
O2B
|
A:UPG341
|
1.5
|
25.1
|
1.0
|
O1B
|
A:UPG341
|
1.5
|
15.1
|
1.0
|
O3A
|
A:UPG341
|
1.5
|
25.4
|
1.0
|
O3B
|
A:UPG341
|
1.6
|
32.9
|
1.0
|
C1'
|
A:UPG341
|
2.7
|
31.5
|
1.0
|
PA
|
A:UPG341
|
2.9
|
16.1
|
1.0
|
O5'
|
A:UPG341
|
3.3
|
28.3
|
1.0
|
O5C
|
A:UPG341
|
3.4
|
17.0
|
1.0
|
O1A
|
A:UPG341
|
3.4
|
21.4
|
1.0
|
ND2
|
A:ASN179
|
3.5
|
21.5
|
1.0
|
O
|
A:HOH429
|
3.6
|
21.6
|
1.0
|
O
|
A:HOH524
|
3.6
|
32.3
|
1.0
|
C5C
|
A:UPG341
|
3.9
|
13.4
|
1.0
|
C2'
|
A:UPG341
|
3.9
|
37.2
|
1.0
|
O2A
|
A:UPG341
|
4.0
|
21.0
|
1.0
|
NH2
|
A:ARG292
|
4.0
|
21.9
|
1.0
|
O
|
A:HOH502
|
4.0
|
34.0
|
1.0
|
C5'
|
A:UPG341
|
4.0
|
27.0
|
1.0
|
NE
|
A:ARG231
|
4.2
|
10.5
|
1.0
|
O2'
|
A:UPG341
|
4.2
|
24.4
|
1.0
|
O
|
A:HOH855
|
4.5
|
38.5
|
1.0
|
C3'
|
A:UPG341
|
4.5
|
19.7
|
1.0
|
OH
|
A:TYR299
|
4.6
|
16.7
|
1.0
|
CG
|
A:ASN179
|
4.7
|
20.6
|
1.0
|
ND2
|
A:ASN199
|
4.7
|
29.4
|
1.0
|
CD
|
A:ARG231
|
4.8
|
11.3
|
1.0
|
O
|
A:HOH440
|
4.8
|
22.7
|
1.0
|
O6'
|
A:UPG341
|
4.9
|
20.0
|
1.0
|
C3C
|
A:UPG341
|
4.9
|
10.7
|
1.0
|
C4'
|
A:UPG341
|
5.0
|
31.5
|
1.0
|
C4C
|
A:UPG341
|
5.0
|
16.9
|
1.0
|
|
Reference:
J.B.Thoden,
H.M.Holden.
Dramatic Differences in the Binding of Udp-Galactose and Udp-Glucose to Udp-Galactose 4-Epimerase From Escherichia Coli. Biochemistry V. 37 11469 1998.
ISSN: ISSN 0006-2960
PubMed: 9708982
DOI: 10.1021/BI9808969
Page generated: Fri Sep 25 12:39:05 2020
|