Sodium in PDB 7ndi: Crystal Structure of ZC3H12C Pin Domain with MG2+ Ion
Protein crystallography data
The structure of Crystal Structure of ZC3H12C Pin Domain with MG2+ Ion, PDB code: 7ndi
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)
|
48.77 /
2.88
|
Space group
|
P 31 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
114.701,
114.701,
257.309,
90,
90,
120
|
R / Rfree (%)
|
19.2 /
21.5
|
Other elements in 7ndi:
The structure of Crystal Structure of ZC3H12C Pin Domain with MG2+ Ion also contains other interesting chemical elements:
Sodium Binding Sites:
The binding sites of Sodium atom in the Crystal Structure of ZC3H12C Pin Domain with MG2+ Ion
(pdb code 7ndi). 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 ZC3H12C Pin Domain with MG2+ Ion, PDB code: 7ndi:
Jump to Sodium binding site number:
1;
2;
3;
Sodium binding site 1 out
of 3 in 7ndi
Go back to
Sodium Binding Sites List in 7ndi
Sodium binding site 1 out
of 3 in the Crystal Structure of ZC3H12C Pin Domain with MG2+ Ion
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 Domain with MG2+ Ion within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na302
b:99.0
occ:1.00
|
O
|
A:ASN151
|
2.4
|
92.1
|
1.0
|
O
|
A:ALA146
|
2.4
|
59.6
|
1.0
|
O
|
A:HIS149
|
2.4
|
65.0
|
1.0
|
O
|
A:VAL154
|
2.5
|
69.4
|
1.0
|
O
|
A:MET147
|
2.5
|
81.5
|
1.0
|
C
|
A:MET147
|
2.7
|
78.4
|
1.0
|
CA
|
A:MET147
|
2.9
|
60.8
|
1.0
|
C
|
A:ALA146
|
3.3
|
62.0
|
1.0
|
C
|
A:ASN151
|
3.5
|
93.6
|
1.0
|
C
|
A:HIS149
|
3.5
|
72.0
|
1.0
|
N
|
A:MET147
|
3.6
|
54.8
|
1.0
|
N
|
A:SER148
|
3.6
|
77.2
|
1.0
|
C
|
A:VAL154
|
3.7
|
77.1
|
1.0
|
N
|
A:HIS149
|
3.8
|
55.3
|
1.0
|
C
|
A:SER148
|
4.0
|
71.8
|
1.0
|
N
|
A:SER156
|
4.1
|
62.8
|
1.0
|
CA
|
A:LYS152
|
4.2
|
79.9
|
1.0
|
N
|
A:VAL154
|
4.2
|
80.5
|
1.0
|
CA
|
A:HIS149
|
4.2
|
49.9
|
1.0
|
CB
|
A:SER156
|
4.2
|
68.5
|
1.0
|
CB
|
A:MET147
|
4.2
|
50.0
|
1.0
|
N
|
A:LYS152
|
4.3
|
86.3
|
1.0
|
N
|
A:ASN151
|
4.3
|
80.3
|
1.0
|
CA
|
A:SER148
|
4.3
|
62.5
|
1.0
|
C
|
A:GLY150
|
4.4
|
88.7
|
1.0
|
CA
|
A:VAL154
|
4.4
|
69.3
|
1.0
|
C
|
A:LYS152
|
4.5
|
69.1
|
1.0
|
CA
|
A:ASN151
|
4.5
|
89.7
|
1.0
|
O
|
A:SER148
|
4.5
|
92.7
|
1.0
|
N
|
A:GLY150
|
4.6
|
87.0
|
1.0
|
N
|
A:PHE155
|
4.7
|
85.3
|
1.0
|
O
|
A:GLY150
|
4.7
|
109.0
|
1.0
|
CA
|
A:ALA146
|
4.7
|
67.7
|
1.0
|
SD
|
A:MET147
|
4.8
|
83.2
|
1.0
|
N
|
A:GLU153
|
4.8
|
70.3
|
1.0
|
CA
|
A:GLY150
|
4.8
|
84.7
|
1.0
|
CA
|
A:PHE155
|
4.8
|
67.3
|
1.0
|
CA
|
A:SER156
|
4.8
|
63.4
|
1.0
|
CB
|
A:VAL154
|
4.9
|
63.1
|
1.0
|
O
|
A:LYS152
|
4.9
|
55.4
|
1.0
|
C
|
A:PHE155
|
5.0
|
59.3
|
1.0
|
CB
|
A:HIS149
|
5.0
|
61.5
|
1.0
|
|
Sodium binding site 2 out
of 3 in 7ndi
Go back to
Sodium Binding Sites List in 7ndi
Sodium binding site 2 out
of 3 in the Crystal Structure of ZC3H12C Pin Domain with MG2+ Ion
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 Domain with MG2+ Ion within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Na302
b:97.7
occ:1.00
|
O
|
C:ASN151
|
2.4
|
74.2
|
1.0
|
O
|
C:HIS149
|
2.4
|
52.6
|
1.0
|
O
|
C:ALA146
|
2.4
|
70.5
|
1.0
|
O
|
C:MET147
|
2.5
|
85.4
|
1.0
|
O
|
C:VAL154
|
2.5
|
59.2
|
1.0
|
C
|
C:MET147
|
2.7
|
82.6
|
1.0
|
CA
|
C:MET147
|
2.9
|
69.4
|
1.0
|
C
|
C:ALA146
|
3.3
|
69.0
|
1.0
|
C
|
C:ASN151
|
3.5
|
86.3
|
1.0
|
C
|
C:HIS149
|
3.5
|
68.5
|
1.0
|
N
|
C:MET147
|
3.6
|
61.1
|
1.0
|
N
|
C:SER148
|
3.6
|
77.9
|
1.0
|
C
|
C:VAL154
|
3.7
|
69.2
|
1.0
|
N
|
C:HIS149
|
3.8
|
58.9
|
1.0
|
C
|
C:SER148
|
4.0
|
61.0
|
1.0
|
N
|
C:SER156
|
4.1
|
67.5
|
1.0
|
CB
|
C:SER156
|
4.2
|
62.1
|
1.0
|
CA
|
C:HIS149
|
4.2
|
52.0
|
1.0
|
CA
|
C:LYS152
|
4.2
|
66.7
|
1.0
|
CB
|
C:MET147
|
4.3
|
54.5
|
1.0
|
N
|
C:VAL154
|
4.3
|
69.3
|
1.0
|
N
|
C:ASN151
|
4.3
|
75.6
|
1.0
|
N
|
C:LYS152
|
4.3
|
87.2
|
1.0
|
CA
|
C:SER148
|
4.3
|
52.4
|
1.0
|
C
|
C:GLY150
|
4.4
|
89.4
|
1.0
|
CA
|
C:VAL154
|
4.5
|
62.8
|
1.0
|
CA
|
C:ASN151
|
4.5
|
80.7
|
1.0
|
O
|
C:SER148
|
4.5
|
85.8
|
1.0
|
N
|
C:GLY150
|
4.6
|
90.2
|
1.0
|
C
|
C:LYS152
|
4.6
|
62.0
|
1.0
|
N
|
C:PHE155
|
4.7
|
78.4
|
1.0
|
O
|
C:GLY150
|
4.7
|
91.4
|
1.0
|
CA
|
C:ALA146
|
4.7
|
66.6
|
1.0
|
CA
|
C:SER156
|
4.8
|
71.6
|
1.0
|
CA
|
C:PHE155
|
4.8
|
56.1
|
1.0
|
CA
|
C:GLY150
|
4.8
|
95.5
|
1.0
|
SD
|
C:MET147
|
4.8
|
67.6
|
1.0
|
N
|
C:GLU153
|
4.9
|
74.9
|
1.0
|
CB
|
C:VAL154
|
4.9
|
67.2
|
1.0
|
C
|
C:PHE155
|
4.9
|
65.7
|
1.0
|
CB
|
C:HIS149
|
4.9
|
54.7
|
1.0
|
|
Sodium binding site 3 out
of 3 in 7ndi
Go back to
Sodium Binding Sites List in 7ndi
Sodium binding site 3 out
of 3 in the Crystal Structure of ZC3H12C Pin Domain with MG2+ Ion
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 ZC3H12C Pin Domain with MG2+ Ion within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Na302
b:78.3
occ:1.00
|
O
|
D:ASN151
|
2.3
|
66.1
|
1.0
|
O
|
D:HIS149
|
2.3
|
58.0
|
1.0
|
O
|
D:VAL154
|
2.4
|
84.3
|
1.0
|
O
|
D:MET147
|
2.4
|
69.2
|
1.0
|
O
|
D:ALA146
|
2.5
|
73.0
|
1.0
|
C
|
D:MET147
|
2.7
|
71.8
|
1.0
|
CA
|
D:MET147
|
3.0
|
67.0
|
1.0
|
C
|
D:ALA146
|
3.4
|
55.0
|
1.0
|
C
|
D:HIS149
|
3.4
|
67.6
|
1.0
|
C
|
D:ASN151
|
3.5
|
71.2
|
1.0
|
N
|
D:SER148
|
3.6
|
74.8
|
1.0
|
C
|
D:VAL154
|
3.6
|
73.8
|
1.0
|
N
|
D:MET147
|
3.6
|
62.9
|
1.0
|
N
|
D:HIS149
|
3.7
|
57.1
|
1.0
|
C
|
D:SER148
|
3.9
|
60.6
|
1.0
|
N
|
D:SER156
|
4.0
|
56.4
|
1.0
|
CB
|
D:SER156
|
4.1
|
77.4
|
1.0
|
CA
|
D:HIS149
|
4.1
|
58.2
|
1.0
|
N
|
D:VAL154
|
4.2
|
67.3
|
1.0
|
N
|
D:ASN151
|
4.2
|
70.2
|
1.0
|
CA
|
D:SER148
|
4.3
|
67.6
|
1.0
|
CA
|
D:LYS152
|
4.3
|
77.6
|
1.0
|
CB
|
D:MET147
|
4.3
|
53.5
|
1.0
|
N
|
D:LYS152
|
4.3
|
73.3
|
1.0
|
C
|
D:GLY150
|
4.4
|
73.7
|
1.0
|
CA
|
D:VAL154
|
4.4
|
56.4
|
1.0
|
O
|
D:SER148
|
4.4
|
68.6
|
1.0
|
CA
|
D:ASN151
|
4.5
|
73.3
|
1.0
|
N
|
D:GLY150
|
4.5
|
71.2
|
1.0
|
C
|
D:LYS152
|
4.6
|
61.4
|
1.0
|
N
|
D:PHE155
|
4.6
|
62.3
|
1.0
|
CA
|
D:SER156
|
4.7
|
73.5
|
1.0
|
O
|
D:GLY150
|
4.7
|
89.6
|
1.0
|
CA
|
D:PHE155
|
4.7
|
55.1
|
1.0
|
CA
|
D:GLY150
|
4.7
|
66.4
|
1.0
|
CA
|
D:ALA146
|
4.8
|
59.6
|
1.0
|
SD
|
D:MET147
|
4.8
|
63.3
|
1.0
|
N
|
D:GLU153
|
4.8
|
66.4
|
1.0
|
C
|
D:PHE155
|
4.8
|
75.9
|
1.0
|
CB
|
D:VAL154
|
4.9
|
57.6
|
1.0
|
CB
|
D:HIS149
|
4.9
|
58.3
|
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: Tue Oct 8 18:06:51 2024
|