Magnesium in PDB 6o4n: Crystal Structure of Enolase From Chlamydia Trachomatis
Enzymatic activity of Crystal Structure of Enolase From Chlamydia Trachomatis
All present enzymatic activity of Crystal Structure of Enolase From Chlamydia Trachomatis:
4.2.1.11;
Protein crystallography data
The structure of Crystal Structure of Enolase From Chlamydia Trachomatis, PDB code: 6o4n
was solved by
Seattle Structural Genomics Center For Infectious Disease (Ssgcid),
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
41.88 /
1.80
|
Space group
|
I 4
|
Cell size a, b, c (Å), α, β, γ (°)
|
164.280,
164.280,
89.790,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
13.7 /
16.3
|
Other elements in 6o4n:
The structure of Crystal Structure of Enolase From Chlamydia Trachomatis also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of Enolase From Chlamydia Trachomatis
(pdb code 6o4n). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 5 binding sites of Magnesium where determined in the
Crystal Structure of Enolase From Chlamydia Trachomatis, PDB code: 6o4n:
Jump to Magnesium binding site number:
1;
2;
3;
4;
5;
Magnesium binding site 1 out
of 5 in 6o4n
Go back to
Magnesium Binding Sites List in 6o4n
Magnesium binding site 1 out
of 5 in the Crystal Structure of Enolase From Chlamydia Trachomatis
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 Enolase From Chlamydia Trachomatis within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg505
b:18.7
occ:1.00
|
O
|
A:HOH862
|
2.0
|
16.4
|
1.0
|
O
|
A:SER44
|
2.1
|
21.0
|
1.0
|
O
|
A:HOH678
|
2.1
|
17.4
|
1.0
|
O2
|
A:PO4504
|
2.1
|
16.8
|
1.0
|
OG
|
A:SER44
|
2.1
|
22.6
|
1.0
|
O
|
A:HOH701
|
2.1
|
17.7
|
1.0
|
C
|
A:SER44
|
3.1
|
21.3
|
1.0
|
CB
|
A:SER44
|
3.1
|
20.9
|
1.0
|
P
|
A:PO4504
|
3.2
|
18.1
|
1.0
|
O1
|
A:PO4504
|
3.5
|
18.4
|
1.0
|
CA
|
A:SER44
|
3.5
|
20.0
|
1.0
|
MG
|
A:MG506
|
3.8
|
12.1
|
1.0
|
OD2
|
A:ASP310
|
3.8
|
19.8
|
1.0
|
NZ
|
A:LYS335
|
3.8
|
19.6
|
1.0
|
O3
|
A:PO4504
|
3.9
|
19.4
|
1.0
|
N
|
A:SER44
|
4.0
|
19.3
|
1.0
|
O
|
A:HOH684
|
4.0
|
16.0
|
1.0
|
OD1
|
A:ASP311
|
4.1
|
20.3
|
1.0
|
NE2
|
A:GLN165
|
4.2
|
18.0
|
1.0
|
OD2
|
A:ASP311
|
4.2
|
20.9
|
1.0
|
NH2
|
A:ARG364
|
4.2
|
16.8
|
1.0
|
N
|
A:THR45
|
4.2
|
19.0
|
1.0
|
OE1
|
A:GLN165
|
4.3
|
20.8
|
1.0
|
O
|
A:HOH666
|
4.3
|
16.1
|
1.0
|
O4
|
A:PO4504
|
4.5
|
18.2
|
1.0
|
CG
|
A:ASP311
|
4.6
|
21.4
|
1.0
|
CA
|
A:THR45
|
4.7
|
20.0
|
1.0
|
CD
|
A:GLN165
|
4.7
|
18.6
|
1.0
|
CG
|
A:ASP310
|
4.9
|
20.3
|
1.0
|
O
|
A:HOH843
|
5.0
|
22.7
|
1.0
|
|
Magnesium binding site 2 out
of 5 in 6o4n
Go back to
Magnesium Binding Sites List in 6o4n
Magnesium binding site 2 out
of 5 in the Crystal Structure of Enolase From Chlamydia Trachomatis
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 Enolase From Chlamydia Trachomatis within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg506
b:12.1
occ:1.00
|
O
|
A:HOH666
|
2.1
|
16.1
|
1.0
|
O
|
A:HOH862
|
2.1
|
16.4
|
1.0
|
OE2
|
A:GLU283
|
2.1
|
18.4
|
1.0
|
OD2
|
A:ASP244
|
2.2
|
20.7
|
1.0
|
OD2
|
A:ASP310
|
2.3
|
19.8
|
1.0
|
O
|
A:HOH684
|
2.3
|
16.0
|
1.0
|
CG
|
A:ASP244
|
3.2
|
18.6
|
1.0
|
CD
|
A:GLU283
|
3.3
|
19.5
|
1.0
|
CG
|
A:ASP310
|
3.3
|
20.3
|
1.0
|
OD1
|
A:ASP244
|
3.5
|
16.7
|
1.0
|
NZ
|
A:LYS335
|
3.6
|
19.6
|
1.0
|
NZ
|
A:LYS386
|
3.6
|
17.8
|
1.0
|
MG
|
A:MG505
|
3.8
|
18.7
|
1.0
|
CB
|
A:ASP310
|
3.8
|
17.0
|
1.0
|
O
|
A:HOH678
|
3.9
|
17.4
|
1.0
|
O
|
A:HOH701
|
3.9
|
17.7
|
1.0
|
NE2
|
A:GLN165
|
3.9
|
18.0
|
1.0
|
OE1
|
A:GLU283
|
4.0
|
18.5
|
1.0
|
CD2
|
A:LEU333
|
4.2
|
15.4
|
1.0
|
CG
|
A:GLU283
|
4.3
|
16.9
|
1.0
|
OD2
|
A:ASP284
|
4.3
|
19.8
|
1.0
|
OD1
|
A:ASP310
|
4.4
|
19.3
|
1.0
|
O1
|
A:PO4504
|
4.5
|
18.4
|
1.0
|
CB
|
A:ASP244
|
4.5
|
15.6
|
1.0
|
OE2
|
A:GLU166
|
4.5
|
20.0
|
1.0
|
O2
|
A:PO4504
|
4.8
|
16.8
|
1.0
|
CE
|
A:LYS335
|
4.8
|
19.5
|
1.0
|
O
|
A:HOH617
|
4.9
|
22.1
|
1.0
|
CE
|
A:LYS386
|
4.9
|
15.4
|
1.0
|
|
Magnesium binding site 3 out
of 5 in 6o4n
Go back to
Magnesium Binding Sites List in 6o4n
Magnesium binding site 3 out
of 5 in the Crystal Structure of Enolase From Chlamydia Trachomatis
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 Enolase From Chlamydia Trachomatis within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg511
b:41.1
occ:1.00
|
O
|
A:HOH954
|
2.3
|
31.0
|
1.0
|
O
|
A:THR45
|
2.4
|
22.5
|
1.0
|
O
|
A:HOH990
|
2.5
|
38.4
|
1.0
|
O
|
A:HOH973
|
2.5
|
39.0
|
1.0
|
OG1
|
A:THR45
|
2.6
|
24.6
|
1.0
|
O
|
A:HOH978
|
2.7
|
49.7
|
1.0
|
C
|
A:THR45
|
3.4
|
20.1
|
1.0
|
N
|
A:THR45
|
3.7
|
19.0
|
1.0
|
CB
|
A:THR45
|
3.7
|
23.0
|
1.0
|
CA
|
A:THR45
|
3.7
|
20.0
|
1.0
|
O
|
A:HOH695
|
4.1
|
29.8
|
1.0
|
O
|
A:HOH690
|
4.2
|
27.1
|
1.0
|
O
|
A:HOH1102
|
4.2
|
61.4
|
1.0
|
N
|
A:GLY46
|
4.5
|
21.5
|
1.0
|
O
|
A:HOH843
|
4.5
|
22.7
|
1.0
|
O
|
A:HOH817
|
4.7
|
34.7
|
1.0
|
O
|
A:ALA43
|
4.7
|
20.3
|
1.0
|
C
|
A:SER44
|
4.7
|
21.3
|
1.0
|
C
|
A:GLY46
|
4.7
|
20.0
|
1.0
|
O
|
A:HOH741
|
4.8
|
25.4
|
1.0
|
O
|
A:GLY46
|
4.8
|
19.8
|
1.0
|
O
|
A:HOH648
|
4.9
|
36.2
|
1.0
|
O
|
A:HOH1082
|
4.9
|
47.0
|
1.0
|
CG2
|
A:THR45
|
4.9
|
21.4
|
1.0
|
CA
|
A:GLY46
|
5.0
|
22.4
|
1.0
|
N
|
A:ILE47
|
5.0
|
21.1
|
1.0
|
|
Magnesium binding site 4 out
of 5 in 6o4n
Go back to
Magnesium Binding Sites List in 6o4n
Magnesium binding site 4 out
of 5 in the Crystal Structure of Enolase From Chlamydia Trachomatis
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 Enolase From Chlamydia Trachomatis within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg1604
b:26.7
occ:1.00
|
O
|
B:HOH1856
|
1.9
|
22.6
|
1.0
|
O
|
B:HOH1783
|
2.0
|
22.8
|
1.0
|
O1
|
B:PO41603
|
2.1
|
25.5
|
1.0
|
O
|
B:SER44
|
2.1
|
29.8
|
1.0
|
O
|
B:HOH1811
|
2.1
|
28.4
|
1.0
|
OG
|
B:SER44
|
2.1
|
31.1
|
1.0
|
C
|
B:SER44
|
3.1
|
32.4
|
1.0
|
CB
|
B:SER44
|
3.1
|
30.0
|
1.0
|
P
|
B:PO41603
|
3.2
|
25.9
|
1.0
|
O2
|
B:PO41603
|
3.4
|
28.5
|
1.0
|
CA
|
B:SER44
|
3.6
|
29.1
|
1.0
|
MG
|
B:MG1605
|
3.8
|
21.4
|
1.0
|
OD2
|
B:ASP310
|
3.8
|
28.1
|
1.0
|
O3
|
B:PO41603
|
3.8
|
25.6
|
1.0
|
NZ
|
B:LYS335
|
3.8
|
28.9
|
1.0
|
O
|
B:HOH1720
|
4.1
|
26.8
|
1.0
|
N
|
B:SER44
|
4.1
|
27.7
|
1.0
|
OD1
|
B:ASP311
|
4.1
|
29.3
|
1.0
|
NE2
|
B:GLN165
|
4.2
|
25.4
|
1.0
|
OE1
|
B:GLN165
|
4.2
|
28.8
|
1.0
|
OD2
|
B:ASP311
|
4.2
|
31.3
|
1.0
|
NH2
|
B:ARG364
|
4.3
|
26.0
|
1.0
|
O
|
B:HOH1749
|
4.3
|
24.6
|
1.0
|
N
|
B:THR45
|
4.3
|
28.5
|
1.0
|
O4
|
B:PO41603
|
4.5
|
21.9
|
1.0
|
CG
|
B:ASP311
|
4.6
|
29.9
|
1.0
|
CD
|
B:GLN165
|
4.7
|
27.5
|
1.0
|
CA
|
B:THR45
|
4.8
|
28.3
|
1.0
|
CG
|
B:ASP310
|
4.9
|
32.1
|
1.0
|
CB
|
B:ALA246
|
5.0
|
31.3
|
1.0
|
|
Magnesium binding site 5 out
of 5 in 6o4n
Go back to
Magnesium Binding Sites List in 6o4n
Magnesium binding site 5 out
of 5 in the Crystal Structure of Enolase From Chlamydia Trachomatis
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 5 of Crystal Structure of Enolase From Chlamydia Trachomatis within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg1605
b:21.4
occ:1.00
|
O
|
B:HOH1749
|
2.1
|
24.6
|
1.0
|
OE2
|
B:GLU283
|
2.1
|
28.5
|
1.0
|
O
|
B:HOH1856
|
2.2
|
22.6
|
1.0
|
OD2
|
B:ASP310
|
2.2
|
28.1
|
1.0
|
OD2
|
B:ASP244
|
2.2
|
31.9
|
1.0
|
O
|
B:HOH1720
|
2.4
|
26.8
|
1.0
|
CG
|
B:ASP244
|
3.2
|
28.2
|
1.0
|
CD
|
B:GLU283
|
3.3
|
33.2
|
1.0
|
CG
|
B:ASP310
|
3.3
|
32.1
|
1.0
|
OD1
|
B:ASP244
|
3.5
|
29.9
|
1.0
|
NZ
|
B:LYS386
|
3.6
|
25.8
|
1.0
|
NZ
|
B:LYS335
|
3.6
|
28.9
|
1.0
|
MG
|
B:MG1604
|
3.8
|
26.7
|
1.0
|
O
|
B:HOH1811
|
3.8
|
28.4
|
1.0
|
CB
|
B:ASP310
|
3.8
|
27.9
|
1.0
|
NE2
|
B:GLN165
|
3.9
|
25.4
|
1.0
|
O
|
B:HOH1783
|
3.9
|
22.8
|
1.0
|
OE1
|
B:GLU283
|
4.0
|
29.0
|
1.0
|
CD2
|
B:LEU333
|
4.2
|
25.5
|
1.0
|
CG
|
B:GLU283
|
4.3
|
29.1
|
1.0
|
O2
|
B:PO41603
|
4.3
|
28.5
|
1.0
|
OD2
|
B:ASP284
|
4.3
|
33.6
|
1.0
|
OD1
|
B:ASP310
|
4.4
|
28.6
|
1.0
|
OE2
|
B:GLU166
|
4.5
|
29.7
|
1.0
|
CB
|
B:ASP244
|
4.5
|
27.8
|
1.0
|
O1
|
B:PO41603
|
4.7
|
25.5
|
1.0
|
CE
|
B:LYS335
|
4.8
|
24.5
|
1.0
|
O
|
B:HOH1719
|
4.9
|
29.6
|
1.0
|
CB
|
B:ALA246
|
4.9
|
31.3
|
1.0
|
CE
|
B:LYS386
|
4.9
|
25.8
|
1.0
|
|
Reference:
D.M.Dranow,
S.J.Mayclin,
D.D.Lorimer,
P.S.Horanyi,
T.E.Edwards.
Crystal Structure of Enolase From Chlamydia Trachomatis To Be Published.
Page generated: Tue Oct 1 13:16:04 2024
|