Sodium in PDB 7f0n: Structure of Deamidated Ubiquitin
Protein crystallography data
The structure of Structure of Deamidated Ubiquitin, PDB code: 7f0n
was solved by
K.Chauhan,
N.Varshney,
R.Das,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
35.24 /
1.60
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
48.01,
39.06,
35.29,
90,
93.12,
90
|
R / Rfree (%)
|
13.6 /
18.2
|
Other elements in 7f0n:
The structure of Structure of Deamidated Ubiquitin also contains other interesting chemical elements:
Sodium Binding Sites:
The binding sites of Sodium atom in the Structure of Deamidated Ubiquitin
(pdb code 7f0n). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 10 binding sites of Sodium where determined in the
Structure of Deamidated Ubiquitin, PDB code: 7f0n:
Jump to Sodium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Sodium binding site 1 out
of 10 in 7f0n
Go back to
Sodium Binding Sites List in 7f0n
Sodium binding site 1 out
of 10 in the Structure of Deamidated Ubiquitin
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 1 of Structure of Deamidated Ubiquitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na101
b:42.0
occ:1.00
|
O
|
A:HOH300
|
2.5
|
27.7
|
1.0
|
O
|
A:HOH277
|
2.6
|
20.8
|
1.0
|
O
|
A:HOH325
|
2.8
|
37.2
|
1.0
|
O
|
A:HOH201
|
3.0
|
40.8
|
1.0
|
CD
|
A:GLU64
|
3.4
|
18.1
|
1.0
|
OE2
|
A:GLU64
|
3.4
|
27.7
|
1.0
|
OE1
|
A:GLU64
|
3.6
|
24.8
|
1.0
|
CG
|
A:GLU64
|
3.7
|
19.4
|
1.0
|
CD
|
A:LYS63
|
4.1
|
21.6
|
1.0
|
O
|
A:HOH322
|
4.2
|
42.0
|
1.0
|
NA
|
A:NA107
|
4.4
|
36.7
|
1.0
|
CB
|
A:LYS63
|
4.4
|
13.9
|
1.0
|
CG
|
A:LYS63
|
4.5
|
15.6
|
1.0
|
CE
|
A:LYS63
|
4.8
|
29.3
|
1.0
|
NZ
|
A:LYS63
|
4.9
|
33.5
|
1.0
|
CB
|
A:GLN2
|
5.0
|
15.9
|
1.0
|
|
Sodium binding site 2 out
of 10 in 7f0n
Go back to
Sodium Binding Sites List in 7f0n
Sodium binding site 2 out
of 10 in the Structure of Deamidated Ubiquitin
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of Structure of Deamidated Ubiquitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na102
b:30.9
occ:1.00
|
OD2
|
A:ASP58
|
2.6
|
13.4
|
1.0
|
O
|
A:HOH344
|
2.7
|
34.7
|
1.0
|
O
|
A:HOH273
|
2.8
|
20.0
|
1.0
|
CG
|
A:ASP58
|
3.4
|
13.3
|
1.0
|
OD1
|
A:ASP58
|
3.4
|
13.4
|
1.0
|
O
|
A:HOH218
|
4.0
|
38.6
|
1.0
|
CG2
|
A:THR55
|
4.2
|
11.9
|
1.0
|
OG1
|
A:THR55
|
4.2
|
13.3
|
1.0
|
O
|
A:HOH241
|
4.3
|
18.0
|
1.0
|
O
|
A:HOH319
|
4.4
|
42.9
|
1.0
|
N
|
A:THR55
|
4.5
|
10.2
|
1.0
|
CA
|
A:ARG54
|
4.6
|
11.3
|
1.0
|
O
|
A:GLY53
|
4.7
|
16.4
|
1.0
|
CB
|
A:THR55
|
4.8
|
11.7
|
1.0
|
CB
|
A:ASP58
|
4.8
|
10.6
|
1.0
|
C
|
A:ARG54
|
4.9
|
10.6
|
1.0
|
|
Sodium binding site 3 out
of 10 in 7f0n
Go back to
Sodium Binding Sites List in 7f0n
Sodium binding site 3 out
of 10 in the Structure of Deamidated Ubiquitin
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 3 of Structure of Deamidated Ubiquitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na103
b:35.4
occ:1.00
|
N
|
A:GLY53
|
2.9
|
12.8
|
1.0
|
N
|
A:ASP52
|
3.5
|
12.2
|
1.0
|
CA
|
A:GLY53
|
3.6
|
11.8
|
1.0
|
CB
|
A:GLU51
|
3.8
|
14.8
|
1.0
|
C
|
A:GLU51
|
3.9
|
12.9
|
1.0
|
C
|
A:ASP52
|
4.0
|
12.0
|
1.0
|
OE2
|
A:GLU51
|
4.1
|
45.5
|
1.0
|
CA
|
A:ASP52
|
4.1
|
12.2
|
1.0
|
CB
|
A:ASP52
|
4.2
|
15.7
|
1.0
|
CA
|
A:GLU51
|
4.3
|
13.4
|
1.0
|
O
|
A:GLU51
|
4.4
|
12.1
|
1.0
|
O
|
A:HOH299
|
4.5
|
21.2
|
1.0
|
C
|
A:GLY53
|
4.5
|
13.3
|
1.0
|
O
|
A:HOH330
|
4.5
|
36.8
|
1.0
|
CD
|
A:GLU51
|
4.6
|
36.3
|
1.0
|
N
|
A:ARG54
|
4.6
|
11.8
|
1.0
|
CG
|
A:GLU51
|
4.6
|
21.9
|
1.0
|
|
Sodium binding site 4 out
of 10 in 7f0n
Go back to
Sodium Binding Sites List in 7f0n
Sodium binding site 4 out
of 10 in the Structure of Deamidated Ubiquitin
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 4 of Structure of Deamidated Ubiquitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na104
b:25.9
occ:0.50
|
O
|
A:HOH358
|
2.8
|
21.8
|
1.0
|
OG
|
A:SER57
|
2.8
|
11.8
|
0.6
|
CB
|
A:SER57
|
3.7
|
10.1
|
0.6
|
CB
|
A:SER57
|
3.8
|
9.8
|
0.4
|
OG
|
A:SER57
|
3.9
|
10.5
|
0.4
|
CB
|
A:PRO19
|
3.9
|
11.2
|
1.0
|
N
|
A:SER20
|
3.9
|
11.2
|
1.0
|
O
|
A:HOH287
|
4.0
|
16.3
|
1.0
|
CA
|
A:SER20
|
4.1
|
12.1
|
1.0
|
C
|
A:PRO19
|
4.2
|
10.7
|
1.0
|
CB
|
A:SER20
|
4.3
|
14.1
|
1.0
|
O
|
A:PRO19
|
4.4
|
12.5
|
1.0
|
O
|
A:HOH241
|
4.6
|
18.0
|
1.0
|
CA
|
A:PRO19
|
4.7
|
10.8
|
1.0
|
|
Sodium binding site 5 out
of 10 in 7f0n
Go back to
Sodium Binding Sites List in 7f0n
Sodium binding site 5 out
of 10 in the Structure of Deamidated Ubiquitin
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 5 of Structure of Deamidated Ubiquitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na105
b:35.0
occ:1.00
|
O
|
A:HOH338
|
2.8
|
33.8
|
1.0
|
CB
|
A:GLU24
|
3.5
|
14.0
|
1.0
|
O
|
A:ASP52
|
3.6
|
13.7
|
1.0
|
CB
|
A:ASP52
|
3.6
|
15.7
|
1.0
|
C
|
A:ASP52
|
3.6
|
12.0
|
1.0
|
O
|
A:HOH372
|
3.6
|
32.5
|
1.0
|
O
|
A:HOH208
|
3.7
|
39.5
|
1.0
|
N
|
A:GLY53
|
3.8
|
12.8
|
1.0
|
CA
|
A:GLY53
|
3.8
|
11.8
|
1.0
|
OE1
|
A:GLU24
|
3.9
|
34.9
|
0.7
|
CG
|
A:GLU24
|
3.9
|
20.8
|
1.0
|
CD
|
A:GLU24
|
4.2
|
24.9
|
0.4
|
CA
|
A:ASP52
|
4.4
|
12.2
|
1.0
|
O
|
A:HOH226
|
4.6
|
20.6
|
1.0
|
CG
|
A:ASP52
|
4.6
|
16.1
|
1.0
|
CA
|
A:GLU24
|
4.8
|
10.4
|
1.0
|
OD2
|
A:ASP52
|
4.8
|
21.6
|
1.0
|
|
Sodium binding site 6 out
of 10 in 7f0n
Go back to
Sodium Binding Sites List in 7f0n
Sodium binding site 6 out
of 10 in the Structure of Deamidated Ubiquitin
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 6 of Structure of Deamidated Ubiquitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na106
b:41.3
occ:1.00
|
CB
|
A:ASP32
|
2.2
|
10.8
|
1.0
|
O
|
A:HOH340
|
2.6
|
36.6
|
1.0
|
CA
|
A:ASP32
|
2.9
|
10.2
|
1.0
|
CG
|
A:ASP32
|
3.0
|
17.5
|
1.0
|
O
|
A:ASP32
|
3.2
|
13.8
|
1.0
|
C
|
A:ASP32
|
3.2
|
11.3
|
1.0
|
OD2
|
A:ASP32
|
3.6
|
23.4
|
1.0
|
OD1
|
A:ASP32
|
3.7
|
19.6
|
1.0
|
N
|
A:LYS33
|
4.0
|
9.5
|
1.0
|
O
|
A:HOH205
|
4.0
|
19.1
|
1.0
|
O
|
A:HOH335
|
4.0
|
36.8
|
1.0
|
N
|
A:ASP32
|
4.3
|
9.1
|
1.0
|
O
|
A:HOH267
|
4.4
|
21.7
|
1.0
|
CA
|
A:LYS33
|
4.9
|
9.1
|
1.0
|
|
Sodium binding site 7 out
of 10 in 7f0n
Go back to
Sodium Binding Sites List in 7f0n
Sodium binding site 7 out
of 10 in the Structure of Deamidated Ubiquitin
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 7 of Structure of Deamidated Ubiquitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na107
b:36.7
occ:1.00
|
OE1
|
A:GLN2
|
1.9
|
16.9
|
1.0
|
O
|
A:HOH300
|
2.3
|
27.7
|
1.0
|
OE2
|
A:GLU64
|
2.6
|
27.7
|
1.0
|
CB
|
A:GLN2
|
2.8
|
15.9
|
1.0
|
CD
|
A:GLN2
|
2.8
|
18.5
|
1.0
|
CZ
|
A:PHE4
|
3.0
|
16.0
|
1.0
|
CG
|
A:GLN2
|
3.1
|
20.7
|
1.0
|
CD
|
A:GLU64
|
3.4
|
18.1
|
1.0
|
OE1
|
A:GLU64
|
3.5
|
24.8
|
1.0
|
CE1
|
A:PHE4
|
3.5
|
15.7
|
1.0
|
CE2
|
A:PHE4
|
3.9
|
16.8
|
1.0
|
NE2
|
A:GLN2
|
4.1
|
20.6
|
1.0
|
CA
|
A:GLN2
|
4.2
|
13.3
|
1.0
|
NA
|
A:NA101
|
4.4
|
42.0
|
1.0
|
C
|
A:GLN2
|
4.5
|
9.8
|
1.0
|
O
|
A:GLN2
|
4.7
|
9.8
|
1.0
|
CD1
|
A:PHE4
|
4.8
|
11.1
|
1.0
|
CG
|
A:GLU64
|
4.8
|
19.4
|
1.0
|
O
|
A:HOH277
|
4.9
|
20.8
|
1.0
|
CG2
|
A:THR14
|
4.9
|
16.2
|
1.0
|
O
|
A:HOH201
|
4.9
|
40.8
|
1.0
|
|
Sodium binding site 8 out
of 10 in 7f0n
Go back to
Sodium Binding Sites List in 7f0n
Sodium binding site 8 out
of 10 in the Structure of Deamidated Ubiquitin
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 8 of Structure of Deamidated Ubiquitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na108
b:34.8
occ:1.00
|
OE1
|
A:GLU64
|
2.8
|
24.8
|
1.0
|
O
|
A:HOH201
|
3.0
|
40.8
|
1.0
|
CD
|
A:GLU64
|
3.6
|
18.1
|
1.0
|
CG
|
A:GLU64
|
3.8
|
19.4
|
1.0
|
CB
|
A:GLU64
|
4.1
|
13.6
|
1.0
|
O
|
A:HOH325
|
4.5
|
37.2
|
1.0
|
OE2
|
A:GLU64
|
4.7
|
27.7
|
1.0
|
O
|
A:HOH302
|
4.9
|
40.4
|
1.0
|
|
Sodium binding site 9 out
of 10 in 7f0n
Go back to
Sodium Binding Sites List in 7f0n
Sodium binding site 9 out
of 10 in the Structure of Deamidated Ubiquitin
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 9 of Structure of Deamidated Ubiquitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na109
b:52.3
occ:1.00
|
O
|
A:HOH254
|
2.3
|
27.5
|
1.0
|
O
|
A:HOH333
|
3.3
|
33.9
|
1.0
|
CE
|
A:LYS48
|
3.8
|
28.4
|
1.0
|
O
|
A:HOH296
|
4.6
|
26.7
|
1.0
|
NZ
|
A:LYS48
|
4.7
|
33.1
|
1.0
|
CG
|
A:LYS48
|
4.8
|
18.6
|
1.0
|
O
|
A:ALA46
|
4.8
|
13.8
|
1.0
|
CD
|
A:LYS48
|
5.0
|
20.9
|
1.0
|
|
Sodium binding site 10 out
of 10 in 7f0n
Go back to
Sodium Binding Sites List in 7f0n
Sodium binding site 10 out
of 10 in the Structure of Deamidated Ubiquitin
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 10 of Structure of Deamidated Ubiquitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na110
b:30.0
occ:1.00
|
OD1
|
A:ASP32
|
2.6
|
19.6
|
1.0
|
O
|
A:HOH207
|
2.6
|
40.1
|
1.0
|
O
|
A:HOH257
|
2.7
|
27.1
|
1.0
|
O
|
A:ALA28
|
3.0
|
7.3
|
1.0
|
OE1
|
A:GLN31
|
3.2
|
13.2
|
1.0
|
O
|
A:HOH243
|
3.5
|
38.2
|
1.0
|
CG
|
A:ASP32
|
3.5
|
17.5
|
1.0
|
C
|
A:ALA28
|
3.8
|
7.5
|
1.0
|
CB
|
A:GLN31
|
3.9
|
8.9
|
1.0
|
CA
|
A:ALA28
|
3.9
|
6.6
|
1.0
|
CD
|
A:GLN31
|
3.9
|
9.5
|
1.0
|
CB
|
A:ALA28
|
4.0
|
8.9
|
1.0
|
O
|
A:HOH353
|
4.1
|
32.2
|
1.0
|
CG
|
A:GLN31
|
4.1
|
8.4
|
1.0
|
N
|
A:ASP32
|
4.2
|
9.1
|
1.0
|
OD2
|
A:ASP32
|
4.2
|
23.4
|
1.0
|
O
|
A:HOH232
|
4.3
|
31.1
|
1.0
|
C
|
A:GLN31
|
4.6
|
8.2
|
1.0
|
CB
|
A:ASP32
|
4.6
|
10.8
|
1.0
|
CA
|
A:ASP32
|
4.6
|
10.2
|
1.0
|
CA
|
A:GLN31
|
4.7
|
8.0
|
1.0
|
O
|
A:HOH283
|
4.8
|
40.4
|
1.0
|
O
|
A:HOH339
|
4.8
|
29.8
|
1.0
|
N
|
A:LYS29
|
5.0
|
7.0
|
1.0
|
|
Reference:
R.Rashmi,
P.Mohanty,
R.Aravind,
K.Chauhan,
N.Varshney,
R.Das.
Structure of Deamidated Ubiquitin To Be Published.
Page generated: Tue Oct 8 16:46:31 2024
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