Sodium in PDB 2xz2: Crystal Structure of Cstf-50 Homodimerization Domain
Protein crystallography data
The structure of Crystal Structure of Cstf-50 Homodimerization Domain, PDB code: 2xz2
was solved by
M.Moreno-Morcillo,
S.Fribourg,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
12.13 /
1.40
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
46.230,
52.230,
57.850,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
19.89 /
24.52
|
Sodium Binding Sites:
The binding sites of Sodium atom in the Crystal Structure of Cstf-50 Homodimerization Domain
(pdb code 2xz2). 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 Cstf-50 Homodimerization Domain, PDB code: 2xz2:
Jump to Sodium binding site number:
1;
2;
3;
4;
Sodium binding site 1 out
of 4 in 2xz2
Go back to
Sodium Binding Sites List in 2xz2
Sodium binding site 1 out
of 4 in the Crystal Structure of Cstf-50 Homodimerization 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 Cstf-50 Homodimerization Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na1066
b:15.1
occ:1.00
|
O
|
A:LEU21
|
2.9
|
7.7
|
1.0
|
O
|
A:SER50
|
2.9
|
9.9
|
1.0
|
N
|
A:LEU53
|
3.0
|
9.6
|
1.0
|
N
|
A:ARG52
|
3.4
|
9.8
|
1.0
|
CB
|
A:LEU53
|
3.5
|
8.2
|
1.0
|
N
|
A:GLN25
|
3.6
|
6.6
|
1.0
|
CB
|
A:SER24
|
3.6
|
9.4
|
1.0
|
C
|
A:SER50
|
3.7
|
11.0
|
1.0
|
C
|
A:LEU21
|
3.8
|
8.1
|
1.0
|
CA
|
A:LEU53
|
3.9
|
8.8
|
1.0
|
CB
|
A:ARG52
|
3.9
|
10.8
|
1.0
|
C
|
A:ARG52
|
3.9
|
12.4
|
1.0
|
CD2
|
A:LEU21
|
3.9
|
17.1
|
1.0
|
CA
|
A:ARG52
|
3.9
|
10.5
|
1.0
|
CB
|
A:GLN25
|
4.0
|
8.6
|
1.0
|
CA
|
A:LEU21
|
4.0
|
7.7
|
1.0
|
CA
|
A:GLN25
|
4.0
|
6.7
|
1.0
|
C
|
A:GLU51
|
4.0
|
12.3
|
1.0
|
C
|
A:SER24
|
4.1
|
7.9
|
1.0
|
OE1
|
A:GLN25
|
4.1
|
9.4
|
1.0
|
OG
|
A:SER50
|
4.1
|
18.1
|
1.0
|
CA
|
A:GLU51
|
4.2
|
10.7
|
1.0
|
CB
|
A:SER50
|
4.3
|
13.4
|
1.0
|
CB
|
A:LEU21
|
4.3
|
8.6
|
1.0
|
N
|
A:GLU51
|
4.3
|
10.0
|
1.0
|
CA
|
A:SER24
|
4.4
|
6.5
|
1.0
|
CA
|
A:SER50
|
4.6
|
9.1
|
1.0
|
OG
|
A:SER24
|
4.7
|
14.3
|
1.0
|
O
|
A:SER24
|
4.7
|
8.1
|
1.0
|
CG
|
A:LEU21
|
4.8
|
14.5
|
1.0
|
O
|
A:GLU51
|
4.8
|
11.4
|
1.0
|
CD
|
A:GLN25
|
4.9
|
9.0
|
1.0
|
CG
|
A:LEU53
|
4.9
|
10.2
|
1.0
|
N
|
A:SER24
|
5.0
|
7.1
|
1.0
|
N
|
A:SER50
|
5.0
|
10.5
|
1.0
|
|
Sodium binding site 2 out
of 4 in 2xz2
Go back to
Sodium Binding Sites List in 2xz2
Sodium binding site 2 out
of 4 in the Crystal Structure of Cstf-50 Homodimerization 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 Cstf-50 Homodimerization Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na1067
b:24.1
occ:1.00
|
OD1
|
A:ASN14
|
2.8
|
14.5
|
1.0
|
O
|
A:HOH2005
|
2.8
|
23.8
|
1.0
|
N
|
A:ASP7
|
3.0
|
14.7
|
1.0
|
CD
|
A:LYS13
|
3.6
|
29.9
|
1.0
|
O
|
A:ASP7
|
3.6
|
12.4
|
1.0
|
CA
|
A:LEU6
|
3.7
|
22.7
|
1.0
|
CB
|
A:ASP7
|
3.8
|
13.2
|
1.0
|
CA
|
A:ASP7
|
3.8
|
12.9
|
1.0
|
C
|
A:LEU6
|
3.8
|
21.2
|
1.0
|
CG
|
A:ASN14
|
3.9
|
13.5
|
1.0
|
CG
|
A:LYS13
|
3.9
|
17.8
|
1.0
|
CD1
|
A:ILE17
|
4.0
|
16.9
|
1.0
|
CG
|
A:LEU6
|
4.0
|
29.7
|
1.0
|
C
|
A:ASP7
|
4.1
|
13.8
|
1.0
|
CD1
|
A:LEU6
|
4.1
|
29.5
|
1.0
|
CE
|
A:LYS13
|
4.2
|
36.3
|
1.0
|
CB
|
A:LYS13
|
4.2
|
13.3
|
1.0
|
O
|
A:ILE5
|
4.3
|
30.1
|
1.0
|
CB
|
A:LEU6
|
4.4
|
23.9
|
1.0
|
ND2
|
A:ASN14
|
4.4
|
13.9
|
1.0
|
CB
|
A:ASN10
|
4.5
|
12.0
|
1.0
|
NZ
|
A:LYS13
|
4.6
|
38.1
|
1.0
|
O
|
A:ASN10
|
4.7
|
13.0
|
1.0
|
N
|
A:ASN14
|
4.7
|
10.8
|
1.0
|
N
|
A:LEU6
|
4.7
|
24.6
|
1.0
|
C
|
A:ILE5
|
4.9
|
30.1
|
1.0
|
C
|
A:LYS13
|
4.9
|
13.1
|
1.0
|
|
Sodium binding site 3 out
of 4 in 2xz2
Go back to
Sodium Binding Sites List in 2xz2
Sodium binding site 3 out
of 4 in the Crystal Structure of Cstf-50 Homodimerization 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 Cstf-50 Homodimerization Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na1068
b:24.0
occ:1.00
|
OD2
|
A:ASP7
|
2.6
|
11.9
|
1.0
|
ND2
|
A:ASN10
|
3.0
|
15.4
|
1.0
|
CG
|
A:ASP7
|
3.5
|
11.9
|
1.0
|
CB
|
A:ASP7
|
3.6
|
13.2
|
1.0
|
CB
|
A:ASN10
|
3.7
|
12.0
|
1.0
|
CG
|
A:ASN10
|
3.8
|
13.4
|
1.0
|
OD1
|
A:ASP7
|
4.7
|
11.5
|
1.0
|
CD
|
A:LYS13
|
4.8
|
29.9
|
1.0
|
CA
|
A:ASN10
|
5.0
|
11.5
|
1.0
|
|
Sodium binding site 4 out
of 4 in 2xz2
Go back to
Sodium Binding Sites List in 2xz2
Sodium binding site 4 out
of 4 in the Crystal Structure of Cstf-50 Homodimerization Domain
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 Cstf-50 Homodimerization Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na1069
b:23.1
occ:1.00
|
OD1
|
A:ASP29
|
2.8
|
15.2
|
1.0
|
OE1
|
A:GLU51
|
2.9
|
18.4
|
1.0
|
NE2
|
A:GLN25
|
3.1
|
10.3
|
1.0
|
CG
|
A:ASP29
|
3.7
|
12.3
|
1.0
|
OD2
|
A:ASP29
|
3.7
|
11.2
|
1.0
|
CB
|
A:GLU51
|
3.9
|
13.2
|
1.0
|
CD2
|
A:TYR28
|
4.0
|
15.5
|
1.0
|
CD
|
A:GLU51
|
4.0
|
25.6
|
1.0
|
CE2
|
A:TYR28
|
4.1
|
17.1
|
1.0
|
CD2
|
A:LEU54
|
4.1
|
14.4
|
1.0
|
CD
|
A:GLN25
|
4.3
|
9.0
|
1.0
|
CG
|
A:GLU51
|
4.5
|
18.0
|
1.0
|
OE1
|
A:GLN25
|
4.9
|
9.4
|
1.0
|
|
Reference:
M.Moreno-Morcillo,
L.Minvielle-Sebastia,
C.Mackereth,
S.Fribourg.
Hexameric Architecture of Cstf Supported By Cstf- 50 Homodimerization Domain Structure. Rna V. 17 412 2011.
ISSN: ISSN 1355-8382
PubMed: 21233223
DOI: 10.1261/RNA.2481011
Page generated: Mon Oct 7 05:17:22 2024
|