Magnesium in PDB 2q73: Crystal Structure of Imazg From Vibrio Dat 722: Ctag-Imazg (P41212)
Enzymatic activity of Crystal Structure of Imazg From Vibrio Dat 722: Ctag-Imazg (P41212)
All present enzymatic activity of Crystal Structure of Imazg From Vibrio Dat 722: Ctag-Imazg (P41212):
3.6.1.19;
Protein crystallography data
The structure of Crystal Structure of Imazg From Vibrio Dat 722: Ctag-Imazg (P41212), PDB code: 2q73
was solved by
A.Robinson,
A.P.Guilfoyle,
S.J.Harrop,
Y.Boucher,
H.W.Stokes,
P.M.G.Curmi,
B.C.Mabbutt,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
33.84 /
1.80
|
Space group
|
P 41 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
87.963,
87.963,
158.976,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
20.1 /
22.7
|
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of Imazg From Vibrio Dat 722: Ctag-Imazg (P41212)
(pdb code 2q73). 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 Imazg From Vibrio Dat 722: Ctag-Imazg (P41212), PDB code: 2q73:
Jump to Magnesium binding site number:
1;
2;
3;
4;
Magnesium binding site 1 out
of 4 in 2q73
Go back to
Magnesium Binding Sites List in 2q73
Magnesium binding site 1 out
of 4 in the Crystal Structure of Imazg From Vibrio Dat 722: Ctag-Imazg (P41212)
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 Imazg From Vibrio Dat 722: Ctag-Imazg (P41212) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg501
b:23.0
occ:0.50
|
OE1
|
A:GLU33
|
2.3
|
38.7
|
1.0
|
OE1
|
A:GLU30
|
2.3
|
34.4
|
1.0
|
OE1
|
A:GLU58
|
2.4
|
33.9
|
1.0
|
OD2
|
A:ASP61
|
2.5
|
33.3
|
1.0
|
O
|
A:HOH531
|
2.5
|
36.3
|
1.0
|
O
|
A:HOH511
|
2.8
|
32.5
|
1.0
|
CD
|
A:GLU30
|
3.4
|
35.3
|
1.0
|
CD
|
A:GLU58
|
3.4
|
32.4
|
1.0
|
CD
|
A:GLU33
|
3.5
|
36.4
|
1.0
|
CG
|
A:ASP61
|
3.5
|
30.6
|
1.0
|
O
|
A:HOH509
|
3.6
|
36.9
|
1.0
|
OE2
|
A:GLU58
|
3.6
|
35.6
|
1.0
|
OE2
|
A:GLU30
|
3.8
|
39.8
|
1.0
|
O
|
A:HOH526
|
3.9
|
47.8
|
1.0
|
CB
|
A:ASP61
|
3.9
|
29.4
|
1.0
|
CB
|
A:GLU33
|
4.2
|
26.7
|
1.0
|
O
|
A:HOH518
|
4.2
|
44.2
|
1.0
|
OE2
|
A:GLU33
|
4.3
|
42.3
|
1.0
|
CG
|
A:GLU33
|
4.4
|
29.1
|
1.0
|
OD1
|
A:ASP61
|
4.6
|
29.4
|
1.0
|
OE1
|
A:GLU57
|
4.6
|
42.3
|
1.0
|
CG
|
A:GLU30
|
4.7
|
29.2
|
1.0
|
O
|
A:HOH554
|
4.7
|
56.2
|
1.0
|
CG
|
A:GLU58
|
4.8
|
26.4
|
1.0
|
CG
|
A:GLU57
|
4.8
|
32.6
|
1.0
|
O
|
A:HOH529
|
4.9
|
30.5
|
1.0
|
CA
|
A:GLU58
|
4.9
|
26.1
|
1.0
|
CB
|
A:GLU30
|
4.9
|
28.8
|
1.0
|
CA
|
A:GLU30
|
5.0
|
28.4
|
1.0
|
|
Magnesium binding site 2 out
of 4 in 2q73
Go back to
Magnesium Binding Sites List in 2q73
Magnesium binding site 2 out
of 4 in the Crystal Structure of Imazg From Vibrio Dat 722: Ctag-Imazg (P41212)
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 Imazg From Vibrio Dat 722: Ctag-Imazg (P41212) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg502
b:25.0
occ:0.50
|
OE1
|
B:GLU33
|
2.3
|
41.6
|
1.0
|
OE1
|
B:GLU30
|
2.3
|
32.4
|
1.0
|
OE1
|
B:GLU58
|
2.3
|
33.5
|
1.0
|
O
|
B:HOH529
|
2.3
|
39.6
|
1.0
|
O
|
B:HOH521
|
2.5
|
48.7
|
1.0
|
OD2
|
B:ASP61
|
2.7
|
30.6
|
1.0
|
CD
|
B:GLU58
|
3.4
|
33.9
|
1.0
|
CD
|
B:GLU30
|
3.4
|
33.5
|
1.0
|
O
|
B:HOH530
|
3.5
|
39.6
|
1.0
|
CD
|
B:GLU33
|
3.5
|
39.5
|
1.0
|
CG
|
B:ASP61
|
3.7
|
29.0
|
1.0
|
OE2
|
B:GLU58
|
3.8
|
35.6
|
1.0
|
OE2
|
B:GLU30
|
3.8
|
37.3
|
1.0
|
CB
|
B:GLU33
|
4.1
|
27.9
|
1.0
|
CB
|
B:ASP61
|
4.1
|
27.8
|
1.0
|
CG
|
B:GLU33
|
4.3
|
29.9
|
1.0
|
OE1
|
B:GLU57
|
4.4
|
40.0
|
1.0
|
OE2
|
B:GLU33
|
4.4
|
44.4
|
1.0
|
CG
|
B:GLU30
|
4.7
|
28.1
|
1.0
|
CG
|
B:GLU58
|
4.7
|
27.8
|
1.0
|
CG
|
B:GLU57
|
4.8
|
31.7
|
1.0
|
OD1
|
B:ASP61
|
4.8
|
27.9
|
1.0
|
CD
|
B:GLU57
|
4.9
|
37.8
|
1.0
|
CA
|
B:GLU58
|
4.9
|
26.4
|
1.0
|
CB
|
B:GLU30
|
5.0
|
27.5
|
1.0
|
|
Magnesium binding site 3 out
of 4 in 2q73
Go back to
Magnesium Binding Sites List in 2q73
Magnesium binding site 3 out
of 4 in the Crystal Structure of Imazg From Vibrio Dat 722: Ctag-Imazg (P41212)
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 Imazg From Vibrio Dat 722: Ctag-Imazg (P41212) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg503
b:21.6
occ:0.50
|
OE1
|
C:GLU30
|
2.3
|
33.8
|
1.0
|
OE1
|
C:GLU33
|
2.3
|
38.0
|
1.0
|
O
|
C:HOH510
|
2.4
|
45.8
|
1.0
|
OE1
|
C:GLU58
|
2.4
|
33.9
|
1.0
|
OD2
|
C:ASP61
|
2.5
|
30.8
|
1.0
|
O
|
C:HOH522
|
2.6
|
47.1
|
1.0
|
CD
|
C:GLU30
|
3.3
|
33.7
|
1.0
|
CD
|
C:GLU58
|
3.5
|
32.5
|
1.0
|
CD
|
C:GLU33
|
3.5
|
32.2
|
1.0
|
CG
|
C:ASP61
|
3.6
|
30.0
|
1.0
|
O
|
C:HOH538
|
3.6
|
36.3
|
1.0
|
OE2
|
C:GLU30
|
3.7
|
38.6
|
1.0
|
OE2
|
C:GLU58
|
3.8
|
33.9
|
1.0
|
CB
|
C:ASP61
|
4.0
|
28.6
|
1.0
|
CB
|
C:GLU33
|
4.3
|
25.4
|
1.0
|
OE2
|
C:GLU33
|
4.4
|
39.0
|
1.0
|
CG
|
C:GLU33
|
4.5
|
26.9
|
1.0
|
CG
|
C:GLU57
|
4.6
|
31.1
|
1.0
|
OD1
|
C:ASP61
|
4.6
|
31.0
|
1.0
|
OE1
|
C:GLU57
|
4.7
|
41.2
|
1.0
|
CG
|
C:GLU30
|
4.7
|
29.2
|
1.0
|
CG
|
C:GLU58
|
4.8
|
28.0
|
1.0
|
CD
|
C:GLU57
|
4.9
|
37.5
|
1.0
|
CA
|
C:GLU58
|
4.9
|
26.5
|
1.0
|
O
|
C:HOH536
|
5.0
|
52.1
|
1.0
|
O
|
C:HOH533
|
5.0
|
33.0
|
1.0
|
|
Magnesium binding site 4 out
of 4 in 2q73
Go back to
Magnesium Binding Sites List in 2q73
Magnesium binding site 4 out
of 4 in the Crystal Structure of Imazg From Vibrio Dat 722: Ctag-Imazg (P41212)
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 Imazg From Vibrio Dat 722: Ctag-Imazg (P41212) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Mg504
b:26.1
occ:0.50
|
O
|
D:HOH536
|
2.3
|
37.1
|
1.0
|
OE1
|
D:GLU33
|
2.4
|
42.0
|
1.0
|
OE1
|
D:GLU30
|
2.4
|
31.1
|
1.0
|
OE1
|
D:GLU58
|
2.5
|
32.8
|
1.0
|
O
|
D:HOH519
|
2.6
|
44.7
|
1.0
|
OD2
|
D:ASP61
|
2.6
|
33.2
|
1.0
|
CD
|
D:GLU30
|
3.4
|
30.7
|
1.0
|
O
|
D:HOH523
|
3.5
|
38.3
|
1.0
|
CD
|
D:GLU58
|
3.5
|
33.5
|
1.0
|
CD
|
D:GLU33
|
3.6
|
38.9
|
1.0
|
CG
|
D:ASP61
|
3.7
|
29.5
|
1.0
|
OE2
|
D:GLU30
|
3.8
|
36.4
|
1.0
|
OE2
|
D:GLU58
|
3.9
|
36.9
|
1.0
|
CB
|
D:ASP61
|
4.1
|
28.1
|
1.0
|
O
|
D:HOH537
|
4.1
|
54.6
|
1.0
|
CB
|
D:GLU33
|
4.2
|
26.4
|
1.0
|
OE1
|
D:GLU57
|
4.3
|
40.1
|
1.0
|
O
|
D:HOH538
|
4.3
|
38.8
|
1.0
|
CG
|
D:GLU33
|
4.5
|
30.1
|
1.0
|
OE2
|
D:GLU33
|
4.5
|
43.2
|
1.0
|
O
|
D:HOH525
|
4.6
|
38.4
|
1.0
|
CG
|
D:GLU30
|
4.7
|
27.6
|
1.0
|
OD1
|
D:ASP61
|
4.7
|
31.8
|
1.0
|
CD
|
D:GLU57
|
4.9
|
37.7
|
1.0
|
CG
|
D:GLU58
|
4.9
|
28.4
|
1.0
|
CA
|
D:GLU58
|
4.9
|
26.7
|
1.0
|
CB
|
D:GLU30
|
5.0
|
27.6
|
1.0
|
CG
|
D:GLU57
|
5.0
|
31.6
|
1.0
|
|
Reference:
A.Robinson,
A.P.Guilfoyle,
S.J.Harrop,
Y.Boucher,
H.W.Stokes,
P.M.Curmi,
B.C.Mabbutt.
A Putative House-Cleaning Enzyme Encoded Within An Integron Array: 1.8 A Crystal Structure Defines A New Mazg Subtype. Mol.Microbiol. V. 66 610 2007.
ISSN: ISSN 0950-382X
PubMed: 17892463
DOI: 10.1111/J.1365-2958.2007.05932.X
Page generated: Wed Aug 14 02:37:52 2024
|