Magnesium in PDB 9etk: Crystal Structure of Vibrio Cholerae Rnase Am
Protein crystallography data
The structure of Crystal Structure of Vibrio Cholerae Rnase Am, PDB code: 9etk
was solved by
J.D.Lormand,
H.Sondermann,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
45.59 /
1.48
|
Space group
|
P 21 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
47.464,
163.919,
39.607,
90,
90,
90
|
R / Rfree (%)
|
15.1 /
18
|
Other elements in 9etk:
The structure of Crystal Structure of Vibrio Cholerae Rnase Am also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of Vibrio Cholerae Rnase Am
(pdb code 9etk). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the
Crystal Structure of Vibrio Cholerae Rnase Am, PDB code: 9etk:
Jump to Magnesium binding site number:
1;
2;
Magnesium binding site 1 out
of 2 in 9etk
Go back to
Magnesium Binding Sites List in 9etk
Magnesium binding site 1 out
of 2 in the Crystal Structure of Vibrio Cholerae Rnase Am
![](/pictures/MG/pdb/et/9etk-MG-sphere_01.jpg) Mono view
![](/pictures/MG/pdb/et/9etk-MG-sphere_01_stereo.jpg) Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Crystal Structure of Vibrio Cholerae Rnase Am within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg311
b:17.4
occ:1.00
|
O2
|
A:SO4308
|
2.0
|
39.6
|
0.7
|
O
|
A:HOH405
|
2.0
|
26.3
|
1.0
|
OE2
|
A:GLU65
|
2.1
|
21.6
|
1.0
|
ND1
|
A:HIS76
|
2.3
|
28.5
|
1.0
|
NE2
|
A:HIS191
|
2.3
|
28.2
|
1.0
|
O
|
A:HOH403
|
2.3
|
40.4
|
1.0
|
CD
|
A:GLU65
|
3.0
|
19.8
|
1.0
|
S
|
A:SO4308
|
3.0
|
53.2
|
0.7
|
CE1
|
A:HIS76
|
3.1
|
32.7
|
1.0
|
O4
|
A:SO4308
|
3.1
|
88.7
|
0.7
|
CE1
|
A:HIS191
|
3.1
|
28.0
|
1.0
|
CD2
|
A:HIS191
|
3.3
|
26.1
|
1.0
|
CG
|
A:HIS76
|
3.4
|
24.3
|
1.0
|
OE1
|
A:GLU65
|
3.5
|
19.1
|
1.0
|
MN
|
A:MN310
|
3.6
|
17.4
|
0.9
|
O1
|
A:SO4308
|
3.7
|
19.1
|
0.7
|
CB
|
A:HIS76
|
3.8
|
19.4
|
1.0
|
CE1
|
A:HIS38
|
4.2
|
40.1
|
1.0
|
CG
|
A:GLU65
|
4.3
|
18.6
|
1.0
|
NE2
|
A:HIS76
|
4.3
|
30.1
|
1.0
|
ND1
|
A:HIS191
|
4.3
|
27.9
|
1.0
|
O3
|
A:SO4308
|
4.3
|
33.6
|
0.7
|
CG
|
A:HIS191
|
4.4
|
25.8
|
1.0
|
CD2
|
A:HIS76
|
4.4
|
26.0
|
1.0
|
CE1
|
A:HIS6
|
4.5
|
19.7
|
1.0
|
NE2
|
A:HIS6
|
4.6
|
18.1
|
1.0
|
OD2
|
A:ASP248
|
4.6
|
29.8
|
1.0
|
NE2
|
A:HIS38
|
4.8
|
39.0
|
1.0
|
NH1
|
A:ARG194
|
4.9
|
59.8
|
1.0
|
NH2
|
A:ARG194
|
5.0
|
42.4
|
1.0
|
|
Magnesium binding site 2 out
of 2 in 9etk
Go back to
Magnesium Binding Sites List in 9etk
Magnesium binding site 2 out
of 2 in the Crystal Structure of Vibrio Cholerae Rnase Am
![](/pictures/MG/pdb/et/9etk-MG-sphere_02.jpg) Mono view
![](/pictures/MG/pdb/et/9etk-MG-sphere_02_stereo.jpg) Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Crystal Structure of Vibrio Cholerae Rnase Am within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg312
b:38.8
occ:1.00
|
NE2
|
A:HIS250
|
2.1
|
24.2
|
1.0
|
OD2
|
A:ASP13
|
2.2
|
30.1
|
1.0
|
OD1
|
A:ASP13
|
2.3
|
25.0
|
1.0
|
O1
|
A:SO4308
|
2.4
|
19.1
|
0.7
|
NE2
|
A:HIS38
|
2.4
|
39.0
|
1.0
|
O3
|
A:SO4308
|
2.4
|
33.6
|
0.7
|
CG
|
A:ASP13
|
2.5
|
27.0
|
1.0
|
S
|
A:SO4308
|
2.9
|
53.2
|
0.7
|
CD2
|
A:HIS38
|
3.0
|
38.5
|
1.0
|
CE1
|
A:HIS250
|
3.1
|
25.6
|
1.0
|
CD2
|
A:HIS250
|
3.2
|
24.7
|
1.0
|
CE1
|
A:HIS38
|
3.6
|
40.1
|
1.0
|
CE1
|
A:HIS8
|
3.8
|
20.3
|
1.0
|
O2
|
A:SO4308
|
3.9
|
39.6
|
0.7
|
CB
|
A:ASP13
|
4.0
|
24.4
|
1.0
|
NE2
|
A:HIS8
|
4.0
|
20.2
|
1.0
|
O4
|
A:SO4308
|
4.0
|
88.7
|
0.7
|
O
|
A:HOH408
|
4.0
|
37.8
|
1.0
|
ND1
|
A:HIS8
|
4.0
|
19.8
|
1.0
|
ND1
|
A:HIS250
|
4.2
|
26.3
|
1.0
|
CG
|
A:HIS38
|
4.3
|
35.2
|
1.0
|
CG
|
A:HIS250
|
4.3
|
24.2
|
1.0
|
CD2
|
A:HIS8
|
4.3
|
19.0
|
1.0
|
CG
|
A:HIS8
|
4.3
|
17.3
|
1.0
|
MN
|
A:MN310
|
4.3
|
17.4
|
0.9
|
ND1
|
A:HIS38
|
4.5
|
36.1
|
1.0
|
O
|
A:HOH404
|
4.6
|
45.8
|
1.0
|
CB
|
A:ALA135
|
4.7
|
33.6
|
1.0
|
CA
|
A:ASP13
|
4.9
|
22.3
|
1.0
|
OD1
|
A:ASP248
|
4.9
|
21.0
|
1.0
|
OG1
|
A:THR133
|
5.0
|
29.1
|
1.0
|
|
Reference:
J.D.Lormand,
H.Sondermann.
Crystal Structure of Vibrio Cholerase Rnase Am To Be Published.
Page generated: Sat Oct 5 08:58:45 2024
|