Sodium in PDB 2rg8: Crystal Structure of Programmed For Cell Death 4 Middle MA3 Domain
Protein crystallography data
The structure of Crystal Structure of Programmed For Cell Death 4 Middle MA3 Domain, PDB code: 2rg8
was solved by
R.Garces,
C.Suzuki,
G.Wagner,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
35.68 /
1.80
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
37.680,
70.060,
110.880,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
20.2 /
25.1
|
Other elements in 2rg8:
The structure of Crystal Structure of Programmed For Cell Death 4 Middle MA3 Domain also contains other interesting chemical elements:
Sodium Binding Sites:
The binding sites of Sodium atom in the Crystal Structure of Programmed For Cell Death 4 Middle MA3 Domain
(pdb code 2rg8). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 3 binding sites of Sodium where determined in the
Crystal Structure of Programmed For Cell Death 4 Middle MA3 Domain, PDB code: 2rg8:
Jump to Sodium binding site number:
1;
2;
3;
Sodium binding site 1 out
of 3 in 2rg8
Go back to
Sodium Binding Sites List in 2rg8
Sodium binding site 1 out
of 3 in the Crystal Structure of Programmed For Cell Death 4 Middle MA3 Domain
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 Programmed For Cell Death 4 Middle MA3 Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na4
b:19.1
occ:1.00
|
OD2
|
A:ASP271
|
2.7
|
18.0
|
1.0
|
O
|
A:HOH308
|
2.9
|
9.0
|
1.0
|
O
|
A:SER220
|
3.0
|
6.5
|
1.0
|
CG
|
A:ARG267
|
3.6
|
14.1
|
1.0
|
C
|
A:SER220
|
3.7
|
8.6
|
1.0
|
CA
|
A:ALA268
|
3.7
|
9.4
|
1.0
|
CG
|
A:ASP271
|
3.8
|
18.2
|
1.0
|
CA
|
A:SER220
|
3.8
|
7.6
|
1.0
|
CD1
|
A:ILE273
|
3.8
|
11.2
|
1.0
|
CB
|
A:SER220
|
3.8
|
8.2
|
1.0
|
O
|
A:ARG267
|
3.9
|
10.7
|
1.0
|
N
|
A:ALA268
|
3.9
|
8.7
|
1.0
|
C
|
A:ARG267
|
4.0
|
11.2
|
1.0
|
CB
|
A:ASP271
|
4.1
|
16.9
|
1.0
|
N
|
A:SER224
|
4.2
|
7.7
|
1.0
|
CB
|
A:LEU223
|
4.2
|
8.6
|
1.0
|
CB
|
A:SER224
|
4.3
|
13.2
|
1.0
|
CB
|
A:ALA268
|
4.4
|
7.4
|
1.0
|
O
|
A:HOH352
|
4.4
|
21.5
|
1.0
|
CD
|
A:ARG267
|
4.4
|
17.1
|
1.0
|
OG
|
A:SER220
|
4.4
|
7.8
|
1.0
|
NE
|
A:ARG267
|
4.4
|
19.9
|
1.0
|
CB
|
A:ARG267
|
4.5
|
11.3
|
1.0
|
CG1
|
A:ILE273
|
4.6
|
12.4
|
1.0
|
CA
|
A:SER224
|
4.6
|
10.4
|
1.0
|
OD1
|
A:ASP271
|
4.9
|
18.6
|
1.0
|
N
|
A:LYS221
|
4.9
|
7.9
|
1.0
|
C
|
A:LEU223
|
4.9
|
9.0
|
1.0
|
CD1
|
A:LEU223
|
4.9
|
10.1
|
1.0
|
CA
|
A:ARG267
|
4.9
|
11.5
|
1.0
|
C
|
A:ALA268
|
4.9
|
11.2
|
1.0
|
|
Sodium binding site 2 out
of 3 in 2rg8
Go back to
Sodium Binding Sites List in 2rg8
Sodium binding site 2 out
of 3 in the Crystal Structure of Programmed For Cell Death 4 Middle MA3 Domain
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 Programmed For Cell Death 4 Middle MA3 Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na3
b:14.4
occ:1.00
|
OD2
|
B:ASP271
|
2.6
|
20.2
|
1.0
|
O
|
B:HOH307
|
2.8
|
8.7
|
1.0
|
O
|
B:SER220
|
2.8
|
7.5
|
1.0
|
C
|
B:SER220
|
3.5
|
6.9
|
1.0
|
CA
|
B:SER220
|
3.7
|
7.7
|
1.0
|
CG
|
B:ASP271
|
3.7
|
17.9
|
1.0
|
CA
|
B:ALA268
|
3.8
|
9.5
|
1.0
|
CB
|
B:SER220
|
3.8
|
7.2
|
1.0
|
CD1
|
B:ILE273
|
3.8
|
15.3
|
1.0
|
O
|
B:ARG267
|
3.8
|
11.7
|
1.0
|
N
|
B:ALA268
|
3.8
|
8.7
|
1.0
|
C
|
B:ARG267
|
3.9
|
9.9
|
1.0
|
CB
|
B:ASP271
|
4.1
|
17.5
|
1.0
|
NH1
|
B:ARG267
|
4.2
|
25.7
|
1.0
|
CB
|
B:ARG267
|
4.2
|
10.6
|
1.0
|
CB
|
B:LEU223
|
4.2
|
10.2
|
1.0
|
OG
|
B:SER220
|
4.2
|
8.9
|
1.0
|
N
|
B:SER224
|
4.2
|
7.8
|
1.0
|
CB
|
B:SER224
|
4.4
|
11.8
|
1.0
|
CB
|
B:ALA268
|
4.4
|
8.8
|
1.0
|
O
|
B:HOH323
|
4.4
|
23.5
|
1.0
|
CG1
|
B:ILE273
|
4.6
|
13.7
|
1.0
|
CZ
|
B:ARG267
|
4.6
|
23.8
|
1.0
|
CA
|
B:SER224
|
4.7
|
10.8
|
1.0
|
CA
|
B:ARG267
|
4.7
|
10.5
|
1.0
|
N
|
B:LYS221
|
4.7
|
8.1
|
1.0
|
NH2
|
B:ARG267
|
4.8
|
26.0
|
1.0
|
OD1
|
B:ASP271
|
4.8
|
21.6
|
1.0
|
CD2
|
B:LEU223
|
4.9
|
14.2
|
1.0
|
C
|
B:LEU223
|
5.0
|
10.4
|
1.0
|
C
|
B:ALA268
|
5.0
|
10.1
|
1.0
|
|
Sodium binding site 3 out
of 3 in 2rg8
Go back to
Sodium Binding Sites List in 2rg8
Sodium binding site 3 out
of 3 in the Crystal Structure of Programmed For Cell Death 4 Middle MA3 Domain
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 Programmed For Cell Death 4 Middle MA3 Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na5
b:16.7
occ:1.00
|
O
|
A:HOH310
|
2.6
|
8.7
|
1.0
|
O
|
B:HOH312
|
2.9
|
14.8
|
1.0
|
O
|
B:LEU260
|
3.0
|
6.7
|
1.0
|
CE2
|
B:PHE264
|
3.4
|
9.0
|
1.0
|
CD2
|
B:PHE264
|
3.5
|
9.1
|
1.0
|
CG
|
B:GLN263
|
3.5
|
7.0
|
1.0
|
CD
|
B:ARG216
|
3.6
|
6.2
|
1.0
|
CB
|
B:GLN263
|
3.7
|
7.5
|
1.0
|
C
|
B:LEU260
|
3.8
|
6.4
|
1.0
|
CB
|
B:ARG216
|
3.8
|
8.0
|
1.0
|
CZ
|
B:PHE264
|
3.9
|
7.6
|
1.0
|
CA
|
B:LEU260
|
4.0
|
6.2
|
1.0
|
CB
|
B:LEU260
|
4.0
|
5.9
|
1.0
|
CD2
|
B:LEU260
|
4.0
|
7.6
|
1.0
|
CG
|
B:PHE264
|
4.1
|
8.6
|
1.0
|
CG
|
B:ARG216
|
4.2
|
5.9
|
1.0
|
N
|
B:PHE264
|
4.2
|
6.7
|
1.0
|
OE1
|
A:GLU186
|
4.3
|
10.1
|
1.0
|
NE
|
B:ARG216
|
4.4
|
7.3
|
1.0
|
CE1
|
B:PHE264
|
4.4
|
7.8
|
1.0
|
CD1
|
B:PHE264
|
4.5
|
8.4
|
1.0
|
O
|
B:HOH333
|
4.6
|
20.5
|
1.0
|
C
|
B:GLN263
|
4.6
|
5.5
|
1.0
|
CG
|
B:LEU260
|
4.7
|
8.0
|
1.0
|
CA
|
B:GLN263
|
4.7
|
7.7
|
1.0
|
CA
|
B:PHE264
|
4.8
|
5.7
|
1.0
|
O
|
A:HOH371
|
4.8
|
12.2
|
1.0
|
CB
|
B:PHE264
|
4.8
|
7.4
|
1.0
|
CD
|
B:GLN263
|
5.0
|
9.7
|
1.0
|
|
Reference:
C.Suzuki,
R.G.Garces,
K.A.Edmonds,
S.Hiller,
S.G.Hyberts,
A.Marintchev,
G.Wagner.
PDCD4 Inhibits Translation Initiation By Binding to EIF4A Using Both Its MA3 Domains. Proc.Natl.Acad.Sci.Usa V. 105 3274 2008.
ISSN: ISSN 0027-8424
PubMed: 18296639
DOI: 10.1073/PNAS.0712235105
Page generated: Mon Oct 7 04:21:26 2024
|