Magnesium in PDB 2g0w: Crystal Structure of A Putative Sugar Isomerase (LMO2234) From Listeria Monocytogenes at 1.70 A Resolution
Protein crystallography data
The structure of Crystal Structure of A Putative Sugar Isomerase (LMO2234) From Listeria Monocytogenes at 1.70 A Resolution, PDB code: 2g0w
was solved by
Joint Center For Structural Genomics (Jcsg),
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
28.89 /
1.70
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
62.832,
61.249,
70.428,
90.00,
91.10,
90.00
|
R / Rfree (%)
|
18.9 /
23.8
|
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of A Putative Sugar Isomerase (LMO2234) From Listeria Monocytogenes at 1.70 A Resolution
(pdb code 2g0w). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the
Crystal Structure of A Putative Sugar Isomerase (LMO2234) From Listeria Monocytogenes at 1.70 A Resolution, PDB code: 2g0w:
Jump to Magnesium binding site number:
1;
2;
3;
4;
Magnesium binding site 1 out
of 4 in 2g0w
Go back to
Magnesium Binding Sites List in 2g0w
Magnesium binding site 1 out
of 4 in the Crystal Structure of A Putative Sugar Isomerase (LMO2234) From Listeria Monocytogenes at 1.70 A Resolution
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Crystal Structure of A Putative Sugar Isomerase (LMO2234) From Listeria Monocytogenes at 1.70 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg501
b:9.9
occ:1.00
|
OE2
|
A:GLU142
|
2.1
|
8.5
|
1.0
|
O
|
A:HOH774
|
2.1
|
13.2
|
1.0
|
OE1
|
A:GLN198
|
2.1
|
11.2
|
1.0
|
OD2
|
A:ASP172
|
2.1
|
12.8
|
1.0
|
OE1
|
A:GLU248
|
2.2
|
10.8
|
1.0
|
O
|
A:HOH775
|
2.2
|
15.8
|
1.0
|
CD
|
A:GLU142
|
3.0
|
11.7
|
1.0
|
CD
|
A:GLN198
|
3.1
|
8.7
|
1.0
|
CG
|
A:ASP172
|
3.2
|
7.8
|
1.0
|
CD
|
A:GLU248
|
3.3
|
14.8
|
1.0
|
OE1
|
A:GLU142
|
3.3
|
13.2
|
1.0
|
NE2
|
A:GLN198
|
3.5
|
12.2
|
1.0
|
CB
|
A:ASP172
|
3.6
|
10.4
|
1.0
|
OE2
|
A:GLU248
|
3.7
|
10.3
|
1.0
|
O
|
A:HOH611
|
4.0
|
15.6
|
1.0
|
O
|
A:HOH682
|
4.1
|
26.5
|
1.0
|
NH2
|
A:ARG218
|
4.2
|
13.1
|
1.0
|
OD1
|
A:ASP172
|
4.3
|
12.3
|
1.0
|
CD2
|
A:HIS175
|
4.3
|
13.1
|
1.0
|
NH1
|
A:ARG218
|
4.3
|
13.4
|
1.0
|
CG
|
A:GLU142
|
4.4
|
7.8
|
1.0
|
CG
|
A:GLN198
|
4.4
|
10.6
|
1.0
|
CG
|
A:GLU248
|
4.5
|
11.3
|
1.0
|
O
|
A:HOH654
|
4.5
|
29.6
|
1.0
|
NE2
|
A:HIS175
|
4.5
|
12.2
|
1.0
|
CB
|
A:GLN198
|
4.6
|
12.7
|
1.0
|
CB
|
A:GLU248
|
4.8
|
10.7
|
1.0
|
CZ
|
A:ARG218
|
4.8
|
7.8
|
1.0
|
CA
|
A:ASP172
|
5.0
|
10.8
|
1.0
|
|
Magnesium binding site 2 out
of 4 in 2g0w
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Magnesium Binding Sites List in 2g0w
Magnesium binding site 2 out
of 4 in the Crystal Structure of A Putative Sugar Isomerase (LMO2234) From Listeria Monocytogenes at 1.70 A Resolution
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Crystal Structure of A Putative Sugar Isomerase (LMO2234) From Listeria Monocytogenes at 1.70 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg502
b:28.3
occ:1.00
|
O
|
A:HOH505
|
2.0
|
20.2
|
1.0
|
O
|
A:HOH507
|
2.1
|
22.5
|
1.0
|
O
|
A:HOH509
|
2.1
|
23.0
|
1.0
|
O
|
A:HOH504
|
2.2
|
25.9
|
1.0
|
O
|
A:HOH506
|
2.2
|
27.1
|
1.0
|
O
|
A:HOH508
|
2.3
|
20.7
|
1.0
|
O
|
A:HOH699
|
3.9
|
40.1
|
1.0
|
O
|
A:HOH626
|
4.1
|
17.1
|
1.0
|
O
|
A:HOH585
|
4.2
|
22.5
|
1.0
|
OD1
|
A:ASP252
|
4.2
|
17.0
|
1.0
|
O
|
A:HOH623
|
4.2
|
20.3
|
1.0
|
OG1
|
A:THR22
|
4.4
|
14.9
|
1.0
|
O
|
A:HOH739
|
4.5
|
33.4
|
1.0
|
CE1
|
A:HIS216
|
4.7
|
24.3
|
1.0
|
OD2
|
A:ASP252
|
4.7
|
20.3
|
1.0
|
O
|
A:HOH568
|
4.7
|
13.4
|
1.0
|
CG
|
A:ASP252
|
4.7
|
14.0
|
1.0
|
O
|
A:HOH717
|
4.8
|
38.8
|
1.0
|
ND1
|
A:HIS216
|
4.9
|
15.8
|
1.0
|
|
Magnesium binding site 3 out
of 4 in 2g0w
Go back to
Magnesium Binding Sites List in 2g0w
Magnesium binding site 3 out
of 4 in the Crystal Structure of A Putative Sugar Isomerase (LMO2234) From Listeria Monocytogenes at 1.70 A Resolution
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Crystal Structure of A Putative Sugar Isomerase (LMO2234) From Listeria Monocytogenes at 1.70 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg503
b:21.2
occ:1.00
|
O
|
A:HOH510
|
2.1
|
16.5
|
1.0
|
OE2
|
A:GLU280
|
2.2
|
22.2
|
1.0
|
O
|
A:HOH511
|
2.3
|
19.2
|
1.0
|
CD
|
A:GLU280
|
3.2
|
21.2
|
1.0
|
OE1
|
A:GLU280
|
3.6
|
26.3
|
1.0
|
CG
|
A:GLU280
|
4.6
|
20.3
|
1.0
|
|
Magnesium binding site 4 out
of 4 in 2g0w
Go back to
Magnesium Binding Sites List in 2g0w
Magnesium binding site 4 out
of 4 in the Crystal Structure of A Putative Sugar Isomerase (LMO2234) From Listeria Monocytogenes at 1.70 A Resolution
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Crystal Structure of A Putative Sugar Isomerase (LMO2234) From Listeria Monocytogenes at 1.70 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg501
b:16.1
occ:1.00
|
NE2
|
B:GLN198
|
2.0
|
16.7
|
1.0
|
O
|
B:HOH507
|
2.0
|
14.0
|
1.0
|
OD2
|
B:ASP172
|
2.1
|
11.8
|
1.0
|
OE1
|
B:GLU248
|
2.2
|
20.5
|
1.0
|
OE2
|
B:GLU142
|
2.2
|
17.9
|
1.0
|
O
|
B:HOH506
|
2.5
|
16.6
|
1.0
|
CD
|
B:GLN198
|
3.1
|
16.1
|
1.0
|
CG
|
B:ASP172
|
3.2
|
18.0
|
1.0
|
CD
|
B:GLU142
|
3.2
|
20.0
|
1.0
|
CD
|
B:GLU248
|
3.2
|
15.9
|
1.0
|
OE1
|
B:GLN198
|
3.5
|
20.9
|
1.0
|
CB
|
B:ASP172
|
3.6
|
16.4
|
1.0
|
OE1
|
B:GLU142
|
3.7
|
17.5
|
1.0
|
OE2
|
B:GLU248
|
3.8
|
13.9
|
1.0
|
O
|
B:HOH631
|
4.0
|
37.7
|
1.0
|
O
|
B:HOH573
|
4.1
|
21.8
|
1.0
|
NH1
|
B:ARG218
|
4.2
|
13.6
|
1.0
|
CD2
|
B:HIS175
|
4.3
|
12.3
|
1.0
|
OD1
|
B:ASP172
|
4.3
|
20.4
|
1.0
|
CG
|
B:GLN198
|
4.3
|
12.1
|
1.0
|
NH2
|
B:ARG218
|
4.3
|
18.1
|
1.0
|
NE2
|
B:HIS175
|
4.4
|
17.6
|
1.0
|
CG
|
B:GLU248
|
4.4
|
8.8
|
1.0
|
O
|
B:HOH632
|
4.4
|
25.6
|
1.0
|
CG
|
B:GLU142
|
4.5
|
14.8
|
1.0
|
CB
|
B:GLN198
|
4.5
|
12.7
|
1.0
|
O
|
B:HOH536
|
4.5
|
40.0
|
1.0
|
CB
|
B:GLU248
|
4.7
|
11.5
|
1.0
|
CZ
|
B:ARG218
|
4.8
|
17.6
|
1.0
|
CA
|
B:ASP172
|
4.9
|
17.2
|
1.0
|
|
Reference:
Joint Center For Structural Genomics (Jcsg),
Joint Center For Structural Genomics (Jcsg).
N/A N/A.
Page generated: Tue Aug 13 23:21:19 2024
|