Sodium in PDB 3sws: Crystal Structure of the Quinone Form of Methylamine Dehydrogenase in Complex with the Diferric Form of Maug
Enzymatic activity of Crystal Structure of the Quinone Form of Methylamine Dehydrogenase in Complex with the Diferric Form of Maug
All present enzymatic activity of Crystal Structure of the Quinone Form of Methylamine Dehydrogenase in Complex with the Diferric Form of Maug:
1.4.99.3;
Protein crystallography data
The structure of Crystal Structure of the Quinone Form of Methylamine Dehydrogenase in Complex with the Diferric Form of Maug, PDB code: 3sws
was solved by
L.M.R.Jensen,
C.M.Wilmot,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
49.12 /
1.86
|
Space group
|
P 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
55.222,
99.422,
102.832,
64.77,
74.77,
75.14
|
R / Rfree (%)
|
13.6 /
17.8
|
Other elements in 3sws:
The structure of Crystal Structure of the Quinone Form of Methylamine Dehydrogenase in Complex with the Diferric Form of Maug also contains other interesting chemical elements:
Sodium Binding Sites:
The binding sites of Sodium atom in the Crystal Structure of the Quinone Form of Methylamine Dehydrogenase in Complex with the Diferric Form of Maug
(pdb code 3sws). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 4 binding sites of Sodium where determined in the
Crystal Structure of the Quinone Form of Methylamine Dehydrogenase in Complex with the Diferric Form of Maug, PDB code: 3sws:
Jump to Sodium binding site number:
1;
2;
3;
4;
Sodium binding site 1 out
of 4 in 3sws
Go back to
Sodium Binding Sites List in 3sws
Sodium binding site 1 out
of 4 in the Crystal Structure of the Quinone Form of Methylamine Dehydrogenase in Complex with the Diferric Form of Maug
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 1 of Crystal Structure of the Quinone Form of Methylamine Dehydrogenase in Complex with the Diferric Form of Maug within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na401
b:24.2
occ:1.00
|
OD1
|
A:ASN231
|
2.3
|
21.4
|
1.0
|
O
|
A:HOH854
|
2.4
|
13.6
|
1.0
|
OG1
|
A:THR233
|
2.4
|
23.6
|
1.0
|
O
|
A:HOH382
|
2.4
|
18.4
|
1.0
|
O
|
A:HOH492
|
2.5
|
18.8
|
1.0
|
O
|
A:HOH934
|
2.5
|
20.8
|
1.0
|
CG
|
A:ASN231
|
3.2
|
21.4
|
1.0
|
ND2
|
A:ASN231
|
3.5
|
21.7
|
1.0
|
CB
|
A:THR233
|
3.7
|
23.7
|
1.0
|
N
|
A:THR233
|
3.9
|
20.7
|
1.0
|
O
|
A:HOH1056
|
3.9
|
18.9
|
1.0
|
O
|
A:HOH878
|
4.0
|
32.1
|
1.0
|
CG2
|
A:THR233
|
4.1
|
25.5
|
1.0
|
CA
|
A:THR233
|
4.3
|
22.9
|
1.0
|
O
|
A:HOH1314
|
4.3
|
21.2
|
1.0
|
O
|
A:HOH2077
|
4.5
|
21.6
|
1.0
|
O
|
A:HOH1973
|
4.5
|
33.3
|
1.0
|
O
|
A:HOH453
|
4.5
|
18.1
|
1.0
|
CB
|
A:ASN231
|
4.5
|
17.9
|
1.0
|
N
|
A:ALA234
|
4.5
|
19.9
|
1.0
|
N
|
A:GLU232
|
4.6
|
20.6
|
1.0
|
C
|
A:ASN231
|
4.7
|
19.8
|
1.0
|
O
|
A:HOH980
|
4.8
|
20.0
|
1.0
|
CA
|
A:ASN231
|
4.8
|
19.4
|
1.0
|
C
|
A:THR233
|
4.9
|
20.9
|
1.0
|
C
|
A:GLU232
|
5.0
|
23.1
|
1.0
|
|
Sodium binding site 2 out
of 4 in 3sws
Go back to
Sodium Binding Sites List in 3sws
Sodium binding site 2 out
of 4 in the Crystal Structure of the Quinone Form of Methylamine Dehydrogenase in Complex with the Diferric Form of Maug
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of Crystal Structure of the Quinone Form of Methylamine Dehydrogenase in Complex with the Diferric Form of Maug within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na402
b:31.6
occ:1.00
|
O
|
A:LEU250
|
2.2
|
24.5
|
1.0
|
O
|
A:HOH1720
|
2.3
|
26.9
|
1.0
|
O
|
A:ILE255
|
2.4
|
26.2
|
1.0
|
O
|
A:HOH947
|
2.4
|
25.1
|
1.0
|
O
|
A:HOH777
|
2.5
|
25.7
|
1.0
|
O
|
A:ARG252
|
2.5
|
24.0
|
1.0
|
C
|
A:ARG252
|
3.4
|
27.1
|
1.0
|
C
|
A:LEU250
|
3.4
|
24.2
|
1.0
|
C
|
A:ILE255
|
3.5
|
27.1
|
1.0
|
C
|
A:ALA251
|
3.8
|
25.8
|
1.0
|
N
|
A:ILE255
|
3.8
|
26.9
|
1.0
|
N
|
A:ARG252
|
4.0
|
25.3
|
1.0
|
CA
|
A:PRO253
|
4.0
|
29.5
|
1.0
|
CA
|
A:ILE255
|
4.1
|
26.2
|
1.0
|
O
|
A:ALA251
|
4.1
|
25.8
|
1.0
|
CA
|
A:ALA251
|
4.1
|
25.4
|
1.0
|
N
|
A:PRO253
|
4.1
|
28.6
|
1.0
|
CB
|
A:ILE255
|
4.2
|
24.6
|
1.0
|
N
|
A:GLY254
|
4.2
|
30.1
|
1.0
|
N
|
A:ALA251
|
4.2
|
25.2
|
1.0
|
O
|
A:HOH1949
|
4.4
|
40.6
|
1.0
|
CA
|
A:ARG252
|
4.4
|
25.2
|
1.0
|
C
|
A:PRO253
|
4.4
|
29.3
|
1.0
|
CD1
|
A:LEU250
|
4.4
|
21.3
|
1.0
|
CA
|
A:LEU250
|
4.5
|
22.5
|
1.0
|
OE1
|
A:GLU256
|
4.6
|
46.9
|
1.0
|
N
|
A:GLU256
|
4.7
|
27.3
|
1.0
|
OE2
|
A:GLU256
|
4.8
|
44.5
|
1.0
|
CD
|
A:GLU256
|
4.8
|
41.0
|
1.0
|
CG
|
A:LEU250
|
4.8
|
24.6
|
1.0
|
C
|
A:GLY254
|
4.8
|
29.2
|
1.0
|
|
Sodium binding site 3 out
of 4 in 3sws
Go back to
Sodium Binding Sites List in 3sws
Sodium binding site 3 out
of 4 in the Crystal Structure of the Quinone Form of Methylamine Dehydrogenase in Complex with the Diferric Form of Maug
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 3 of Crystal Structure of the Quinone Form of Methylamine Dehydrogenase in Complex with the Diferric Form of Maug within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na401
b:22.8
occ:1.00
|
O
|
B:HOH1109
|
2.3
|
15.5
|
1.0
|
O
|
B:HOH999
|
2.4
|
18.9
|
1.0
|
OD1
|
B:ASN231
|
2.4
|
18.7
|
1.0
|
O
|
B:HOH1146
|
2.4
|
17.5
|
1.0
|
O
|
B:HOH411
|
2.6
|
15.7
|
1.0
|
OG1
|
B:THR233
|
2.6
|
20.7
|
1.0
|
CG
|
B:ASN231
|
3.2
|
15.9
|
1.0
|
ND2
|
B:ASN231
|
3.5
|
15.8
|
1.0
|
CB
|
B:THR233
|
3.7
|
20.1
|
1.0
|
N
|
B:THR233
|
3.9
|
18.3
|
1.0
|
CG2
|
B:THR233
|
4.0
|
19.3
|
1.0
|
O
|
B:HOH2064
|
4.2
|
26.4
|
1.0
|
CA
|
B:THR233
|
4.3
|
19.8
|
1.0
|
O
|
B:HOH2065
|
4.3
|
27.2
|
1.0
|
N
|
B:ALA234
|
4.4
|
19.1
|
1.0
|
O
|
B:HOH787
|
4.5
|
18.4
|
1.0
|
CB
|
B:ASN231
|
4.6
|
17.4
|
1.0
|
O
|
B:HOH2068
|
4.6
|
29.7
|
1.0
|
O
|
B:HOH2140
|
4.6
|
30.0
|
1.0
|
N
|
B:GLU232
|
4.7
|
16.5
|
1.0
|
C
|
B:ASN231
|
4.7
|
17.1
|
1.0
|
O
|
B:HOH1486
|
4.7
|
27.5
|
1.0
|
C
|
B:THR233
|
4.8
|
18.9
|
1.0
|
CA
|
B:ASN231
|
4.8
|
17.3
|
1.0
|
|
Sodium binding site 4 out
of 4 in 3sws
Go back to
Sodium Binding Sites List in 3sws
Sodium binding site 4 out
of 4 in the Crystal Structure of the Quinone Form of Methylamine Dehydrogenase in Complex with the Diferric Form of Maug
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 4 of Crystal Structure of the Quinone Form of Methylamine Dehydrogenase in Complex with the Diferric Form of Maug within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na402
b:27.1
occ:1.00
|
O
|
B:ILE255
|
2.3
|
21.3
|
1.0
|
O
|
B:HOH818
|
2.4
|
30.2
|
1.0
|
O
|
B:LEU250
|
2.4
|
21.3
|
1.0
|
O
|
B:HOH517
|
2.4
|
31.4
|
1.0
|
O
|
B:HOH1261
|
2.5
|
28.1
|
1.0
|
O
|
B:ARG252
|
2.6
|
20.0
|
1.0
|
C
|
B:ILE255
|
3.5
|
23.0
|
1.0
|
C
|
B:LEU250
|
3.6
|
20.1
|
1.0
|
C
|
B:ARG252
|
3.6
|
21.8
|
1.0
|
N
|
B:ILE255
|
3.8
|
24.2
|
1.0
|
C
|
B:ALA251
|
4.0
|
22.1
|
1.0
|
N
|
B:GLY254
|
4.1
|
25.6
|
1.0
|
CA
|
B:ILE255
|
4.1
|
23.1
|
1.0
|
O
|
B:ALA251
|
4.1
|
21.4
|
1.0
|
CB
|
B:ILE255
|
4.2
|
20.8
|
1.0
|
N
|
B:ARG252
|
4.2
|
20.8
|
1.0
|
CA
|
B:PRO253
|
4.2
|
24.0
|
1.0
|
CA
|
B:ALA251
|
4.3
|
21.8
|
1.0
|
N
|
B:PRO253
|
4.3
|
22.4
|
1.0
|
N
|
B:ALA251
|
4.4
|
20.3
|
1.0
|
CD1
|
B:LEU250
|
4.4
|
21.7
|
1.0
|
C
|
B:PRO253
|
4.4
|
24.6
|
1.0
|
OE2
|
B:GLU256
|
4.4
|
46.0
|
1.0
|
OE1
|
B:GLU256
|
4.5
|
45.3
|
1.0
|
CD
|
B:GLU256
|
4.5
|
43.8
|
1.0
|
CA
|
B:ARG252
|
4.6
|
19.4
|
1.0
|
CA
|
B:LEU250
|
4.6
|
18.7
|
1.0
|
N
|
B:GLU256
|
4.6
|
22.4
|
1.0
|
C
|
B:GLY254
|
4.7
|
26.8
|
1.0
|
CG
|
B:LEU250
|
4.8
|
19.0
|
1.0
|
CA
|
B:GLU256
|
4.9
|
26.6
|
1.0
|
CA
|
B:GLY254
|
5.0
|
26.6
|
1.0
|
|
Reference:
L.M.R.Jensen,
C.M.Wilmot.
Crystal Structure of the Quinone Form of Methylamine Dehydrogenase in Complex with the Diferric Form of Maug To Be Published.
Page generated: Mon Oct 7 13:01:27 2024
|