Sodium in PDB 7ndj: Crystal Structure of ZC3H12C Pin-Ccch Zn Finger Domain with Rna Heptamer
Protein crystallography data
The structure of Crystal Structure of ZC3H12C Pin-Ccch Zn Finger Domain with Rna Heptamer, PDB code: 7ndj
was solved by
A.Garg,
U.Heinemann,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
44.72 /
1.65
|
Space group
|
P 41
|
Cell size a, b, c (Å), α, β, γ (°)
|
63.248,
63.248,
114.544,
90,
90,
90
|
R / Rfree (%)
|
17.5 /
20.8
|
Other elements in 7ndj:
The structure of Crystal Structure of ZC3H12C Pin-Ccch Zn Finger Domain with Rna Heptamer also contains other interesting chemical elements:
Sodium Binding Sites:
The binding sites of Sodium atom in the Crystal Structure of ZC3H12C Pin-Ccch Zn Finger Domain with Rna Heptamer
(pdb code 7ndj). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the
Crystal Structure of ZC3H12C Pin-Ccch Zn Finger Domain with Rna Heptamer, PDB code: 7ndj:
Jump to Sodium binding site number:
1;
2;
Sodium binding site 1 out
of 2 in 7ndj
Go back to
Sodium Binding Sites List in 7ndj
Sodium binding site 1 out
of 2 in the Crystal Structure of ZC3H12C Pin-Ccch Zn Finger Domain with Rna Heptamer
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 ZC3H12C Pin-Ccch Zn Finger Domain with Rna Heptamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na404
b:24.2
occ:1.00
|
O
|
A:VAL154
|
2.2
|
24.6
|
1.0
|
O
|
A:HIS149
|
2.2
|
29.3
|
1.0
|
O
|
A:ASN151
|
2.3
|
27.3
|
1.0
|
O
|
A:MET147
|
2.4
|
24.3
|
1.0
|
O
|
A:ALA146
|
2.7
|
21.9
|
1.0
|
C
|
A:MET147
|
3.0
|
21.3
|
1.0
|
CA
|
A:MET147
|
3.4
|
20.2
|
1.0
|
C
|
A:VAL154
|
3.4
|
23.5
|
1.0
|
C
|
A:ASN151
|
3.4
|
30.0
|
1.0
|
C
|
A:HIS149
|
3.4
|
24.3
|
1.0
|
C
|
A:ALA146
|
3.7
|
22.6
|
1.0
|
N
|
A:HIS149
|
3.9
|
20.8
|
1.0
|
N
|
A:VAL154
|
3.9
|
32.4
|
1.0
|
CB
|
A:SER156
|
3.9
|
22.7
|
1.0
|
N
|
A:SER148
|
4.0
|
19.8
|
1.0
|
N
|
A:MET147
|
4.0
|
20.8
|
1.0
|
N
|
A:SER156
|
4.0
|
25.3
|
1.0
|
N
|
A:ASN151
|
4.1
|
30.2
|
1.0
|
CA
|
A:LYS152
|
4.1
|
27.4
|
1.0
|
C
|
A:SER148
|
4.1
|
21.2
|
1.0
|
CA
|
A:VAL154
|
4.1
|
25.9
|
1.0
|
C
|
A:GLY150
|
4.1
|
34.7
|
1.0
|
C
|
A:LYS152
|
4.2
|
32.5
|
1.0
|
N
|
A:LYS152
|
4.2
|
31.5
|
1.0
|
CA
|
A:HIS149
|
4.2
|
23.5
|
1.0
|
O
|
A:LYS152
|
4.3
|
33.1
|
1.0
|
CA
|
A:ASN151
|
4.3
|
30.0
|
1.0
|
N
|
A:GLY150
|
4.4
|
28.8
|
1.0
|
O
|
A:GLY150
|
4.4
|
33.4
|
1.0
|
N
|
A:PHE155
|
4.5
|
24.1
|
1.0
|
CB
|
A:VAL154
|
4.5
|
28.1
|
1.0
|
O
|
A:SER148
|
4.5
|
24.6
|
1.0
|
CA
|
A:SER148
|
4.6
|
22.0
|
1.0
|
CA
|
A:GLY150
|
4.6
|
30.8
|
1.0
|
CA
|
A:SER156
|
4.7
|
23.4
|
1.0
|
CB
|
A:MET147
|
4.7
|
22.3
|
1.0
|
N
|
A:GLU153
|
4.7
|
33.7
|
1.0
|
CA
|
A:PHE155
|
4.7
|
24.4
|
1.0
|
C
|
A:PHE155
|
4.8
|
25.8
|
1.0
|
|
Sodium binding site 2 out
of 2 in 7ndj
Go back to
Sodium Binding Sites List in 7ndj
Sodium binding site 2 out
of 2 in the Crystal Structure of ZC3H12C Pin-Ccch Zn Finger Domain with Rna Heptamer
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 ZC3H12C Pin-Ccch Zn Finger Domain with Rna Heptamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na407
b:27.4
occ:1.00
|
O
|
B:HIS149
|
2.2
|
32.1
|
1.0
|
O
|
B:VAL154
|
2.4
|
30.9
|
1.0
|
O
|
B:ASN151
|
2.4
|
31.1
|
1.0
|
O
|
B:MET147
|
2.5
|
25.9
|
1.0
|
O
|
B:ALA146
|
2.6
|
26.7
|
1.0
|
C
|
B:MET147
|
3.0
|
27.2
|
1.0
|
C
|
B:HIS149
|
3.3
|
33.4
|
1.0
|
CA
|
B:MET147
|
3.4
|
28.9
|
1.0
|
C
|
B:ASN151
|
3.5
|
33.1
|
1.0
|
C
|
B:VAL154
|
3.5
|
31.4
|
1.0
|
C
|
B:ALA146
|
3.7
|
24.8
|
1.0
|
N
|
B:HIS149
|
3.7
|
29.2
|
1.0
|
CB
|
B:SER156
|
3.9
|
32.1
|
1.0
|
N
|
B:SER148
|
4.0
|
26.4
|
1.0
|
C
|
B:SER148
|
4.0
|
26.4
|
1.0
|
N
|
B:SER156
|
4.1
|
31.2
|
1.0
|
N
|
B:MET147
|
4.1
|
23.4
|
1.0
|
N
|
B:VAL154
|
4.1
|
36.0
|
1.0
|
CA
|
B:HIS149
|
4.1
|
30.2
|
1.0
|
N
|
B:ASN151
|
4.2
|
33.5
|
1.0
|
C
|
B:GLY150
|
4.2
|
36.3
|
1.0
|
CA
|
B:LYS152
|
4.2
|
39.6
|
1.0
|
CA
|
B:VAL154
|
4.2
|
33.5
|
1.0
|
N
|
B:LYS152
|
4.3
|
39.4
|
1.0
|
N
|
B:GLY150
|
4.4
|
27.9
|
1.0
|
C
|
B:LYS152
|
4.4
|
40.0
|
1.0
|
CA
|
B:ASN151
|
4.4
|
35.1
|
1.0
|
O
|
B:GLY150
|
4.5
|
35.6
|
1.0
|
O
|
B:SER148
|
4.5
|
27.5
|
1.0
|
CB
|
B:VAL154
|
4.5
|
40.2
|
1.0
|
CA
|
B:SER148
|
4.5
|
26.6
|
1.0
|
CA
|
B:GLY150
|
4.5
|
30.5
|
1.0
|
N
|
B:PHE155
|
4.6
|
30.5
|
1.0
|
O
|
B:LYS152
|
4.6
|
41.9
|
1.0
|
CA
|
B:SER156
|
4.6
|
29.5
|
1.0
|
CB
|
B:MET147
|
4.7
|
30.1
|
1.0
|
CA
|
B:PHE155
|
4.8
|
28.6
|
1.0
|
C
|
B:PHE155
|
4.8
|
31.9
|
1.0
|
CB
|
B:HIS149
|
4.8
|
23.6
|
1.0
|
O
|
B:HOH599
|
4.9
|
29.3
|
1.0
|
N
|
B:GLU153
|
4.9
|
39.5
|
1.0
|
|
Reference:
A.Garg,
Y.Roske,
S.Yamada,
T.Uehata,
O.Takeuchi,
U.Heinemann.
Pin and Ccch Zn-Finger Domains Coordinate Rna Targeting in ZC3H12 Family Endoribonucleases. Nucleic Acids Res. 2021.
ISSN: ESSN 1362-4962
PubMed: 33950203
DOI: 10.1093/NAR/GKAB316
Page generated: Mon Jul 12 16:03:17 2021
|