Sodium in PDB 2gxb: Crystal Structure of the Za Domain Bound to Z-Rna
Protein crystallography data
The structure of Crystal Structure of the Za Domain Bound to Z-Rna, PDB code: 2gxb
was solved by
A.Athanasiadis,
D.Placido,
A.Rich,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
25.00 /
2.25
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
73.603,
92.776,
50.229,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
19.4 /
24.4
|
Sodium Binding Sites:
The binding sites of Sodium atom in the Crystal Structure of the Za Domain Bound to Z-Rna
(pdb code 2gxb). 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 the Za Domain Bound to Z-Rna, PDB code: 2gxb:
Jump to Sodium binding site number:
1;
2;
3;
Sodium binding site 1 out
of 3 in 2gxb
Go back to
Sodium Binding Sites List in 2gxb
Sodium binding site 1 out
of 3 in the Crystal Structure of the Za Domain Bound to Z-Rna
 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 Za Domain Bound to Z-Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Na162
b:26.4
occ:1.00
|
O
|
E:HOH61
|
2.2
|
25.8
|
1.0
|
O2'
|
E:C5
|
2.4
|
19.1
|
1.0
|
O2'
|
F:C3
|
2.5
|
15.6
|
1.0
|
O2
|
F:C3
|
2.6
|
12.2
|
1.0
|
O2
|
E:C5
|
2.6
|
23.3
|
1.0
|
C2'
|
E:C5
|
3.5
|
20.8
|
1.0
|
C2
|
F:C3
|
3.5
|
13.5
|
1.0
|
C2'
|
F:C3
|
3.6
|
13.9
|
1.0
|
C2
|
E:C5
|
3.6
|
19.5
|
1.0
|
O
|
F:HOH172
|
3.6
|
24.8
|
1.0
|
C1'
|
E:C5
|
3.7
|
19.3
|
1.0
|
C1'
|
F:C3
|
3.7
|
13.4
|
1.0
|
N2
|
E:G4
|
3.8
|
15.2
|
1.0
|
N2
|
F:G2
|
4.0
|
17.1
|
1.0
|
N1
|
F:C3
|
4.0
|
13.6
|
1.0
|
N1
|
E:C5
|
4.1
|
19.6
|
1.0
|
O3'
|
F:C3
|
4.1
|
12.1
|
1.0
|
O3'
|
E:C5
|
4.1
|
28.6
|
1.0
|
C3'
|
E:C5
|
4.4
|
21.4
|
1.0
|
C3'
|
F:C3
|
4.4
|
14.0
|
1.0
|
N3
|
F:C3
|
4.5
|
12.8
|
1.0
|
N3
|
E:C5
|
4.6
|
18.7
|
1.0
|
O
|
F:HOH164
|
4.6
|
9.7
|
1.0
|
C2
|
E:G4
|
4.9
|
14.4
|
1.0
|
|
Sodium binding site 2 out
of 3 in 2gxb
Go back to
Sodium Binding Sites List in 2gxb
Sodium binding site 2 out
of 3 in the Crystal Structure of the Za Domain Bound to Z-Rna
 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 Za Domain Bound to Z-Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Na163
b:27.9
occ:1.00
|
O2'
|
E:C3
|
2.4
|
13.4
|
1.0
|
O2'
|
F:C5
|
2.4
|
14.3
|
1.0
|
O2
|
F:C5
|
2.5
|
15.1
|
1.0
|
O
|
F:HOH189
|
2.7
|
30.6
|
1.0
|
O2
|
E:C3
|
2.8
|
15.1
|
1.0
|
C2
|
F:C5
|
3.4
|
17.1
|
1.0
|
C2'
|
F:C5
|
3.5
|
16.6
|
1.0
|
C2'
|
E:C3
|
3.5
|
15.8
|
1.0
|
C2
|
E:C3
|
3.6
|
15.9
|
1.0
|
O
|
F:HOH166
|
3.6
|
20.7
|
1.0
|
C1'
|
F:C5
|
3.7
|
16.6
|
1.0
|
C1'
|
E:C3
|
3.7
|
14.4
|
1.0
|
N2
|
E:G2
|
3.8
|
19.2
|
1.0
|
N2
|
F:G4
|
3.9
|
16.5
|
1.0
|
N1
|
F:C5
|
4.0
|
16.8
|
1.0
|
O3'
|
F:C5
|
4.0
|
20.9
|
1.0
|
N1
|
E:C3
|
4.0
|
15.7
|
1.0
|
O3'
|
E:C3
|
4.2
|
17.9
|
1.0
|
O
|
F:HOH172
|
4.2
|
24.8
|
1.0
|
C3'
|
F:C5
|
4.4
|
18.2
|
1.0
|
O
|
F:HOH167
|
4.4
|
18.8
|
1.0
|
N3
|
F:C5
|
4.4
|
17.4
|
1.0
|
O
|
F:HOH190
|
4.5
|
22.3
|
1.0
|
O
|
E:HOH78
|
4.5
|
9.0
|
1.0
|
C3'
|
E:C3
|
4.5
|
15.8
|
1.0
|
N3
|
E:C3
|
4.6
|
14.4
|
1.0
|
C2
|
E:G2
|
4.9
|
18.2
|
1.0
|
C2
|
F:G4
|
5.0
|
16.9
|
1.0
|
|
Sodium binding site 3 out
of 3 in 2gxb
Go back to
Sodium Binding Sites List in 2gxb
Sodium binding site 3 out
of 3 in the Crystal Structure of the Za Domain Bound to Z-Rna
 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 Za Domain Bound to Z-Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na203
b:15.4
occ:1.00
|
OP1
|
F:C3
|
2.6
|
11.8
|
1.0
|
O
|
B:HOH211
|
2.8
|
12.2
|
1.0
|
OD1
|
B:ASN173
|
2.9
|
10.7
|
1.0
|
NE1
|
B:TRP195
|
3.2
|
15.7
|
1.0
|
P
|
F:C3
|
3.7
|
15.6
|
1.0
|
CB
|
B:ALA158
|
3.7
|
15.5
|
1.0
|
CG
|
B:PRO193
|
3.7
|
18.6
|
1.0
|
CG
|
B:ASN173
|
3.8
|
12.9
|
1.0
|
O
|
F:HOH165
|
3.8
|
12.0
|
1.0
|
CB
|
B:PRO193
|
3.8
|
18.7
|
1.0
|
CZ2
|
B:TRP195
|
3.9
|
15.8
|
1.0
|
CE2
|
B:TRP195
|
3.9
|
15.4
|
1.0
|
CD
|
B:PRO193
|
3.9
|
18.6
|
1.0
|
ND2
|
B:ASN173
|
3.9
|
12.1
|
1.0
|
OP2
|
F:C3
|
4.0
|
11.0
|
1.0
|
OH
|
B:TYR177
|
4.2
|
11.9
|
1.0
|
O
|
B:HOH216
|
4.3
|
24.2
|
1.0
|
CE1
|
B:TYR177
|
4.3
|
14.8
|
1.0
|
O
|
B:PRO193
|
4.3
|
18.4
|
1.0
|
CD1
|
B:TRP195
|
4.4
|
15.4
|
1.0
|
O3'
|
F:G2
|
4.4
|
16.2
|
1.0
|
N
|
B:ALA158
|
4.6
|
16.1
|
1.0
|
N
|
B:PRO193
|
4.6
|
19.0
|
1.0
|
CZ
|
B:TYR177
|
4.7
|
15.8
|
1.0
|
CA
|
B:PRO193
|
4.7
|
19.1
|
1.0
|
CA
|
B:ALA158
|
4.8
|
16.6
|
1.0
|
C
|
B:PRO193
|
4.9
|
19.0
|
1.0
|
CD1
|
B:LEU176
|
4.9
|
13.8
|
1.0
|
O5'
|
F:C3
|
5.0
|
13.5
|
1.0
|
|
Reference:
D.Placido,
B.A.Brown,
K.Lowenhaupt,
A.Rich,
A.Athanasiadis.
A Left-Handed Rna Double Helix Bound By the Zalpha Domain of the Rna-Editing Enzyme ADAR1. Structure V. 15 395 2007.
ISSN: ISSN 0969-2126
PubMed: 17437712
DOI: 10.1016/J.STR.2007.03.001
Page generated: Mon Oct 7 02:43:11 2024
|