Potassium in PDB 6prv: 58NT Rna L11-Binding Domain From E. Coli 23S Rrna
Protein crystallography data
The structure of 58NT Rna L11-Binding Domain From E. Coli 23S Rrna, PDB code: 6prv
was solved by
G.L.Conn,
M.S.Dunstan,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
39.36 /
2.71
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
89.610,
73.610,
130.280,
90.00,
100.96,
90.00
|
R / Rfree (%)
|
20.4 /
26
|
Other elements in 6prv:
The structure of 58NT Rna L11-Binding Domain From E. Coli 23S Rrna also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the 58NT Rna L11-Binding Domain From E. Coli 23S Rrna
(pdb code 6prv). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 3 binding sites of Potassium where determined in the
58NT Rna L11-Binding Domain From E. Coli 23S Rrna, PDB code: 6prv:
Jump to Potassium binding site number:
1;
2;
3;
Potassium binding site 1 out
of 3 in 6prv
Go back to
Potassium Binding Sites List in 6prv
Potassium binding site 1 out
of 3 in the 58NT Rna L11-Binding Domain From E. Coli 23S Rrna
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of 58NT Rna L11-Binding Domain From E. Coli 23S Rrna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K1210
b:84.7
occ:1.00
|
OP1
|
A:A1073
|
2.6
|
65.4
|
1.0
|
OP2
|
A:A1070
|
2.8
|
82.2
|
1.0
|
O3'
|
A:A1069
|
3.0
|
0.0
|
1.0
|
OP1
|
A:C1072
|
3.1
|
70.2
|
1.0
|
OP2
|
A:C1072
|
3.4
|
84.8
|
1.0
|
P
|
A:C1072
|
3.5
|
73.8
|
1.0
|
P
|
A:A1070
|
3.5
|
54.3
|
1.0
|
O5'
|
A:C1072
|
3.7
|
68.3
|
1.0
|
OP1
|
A:U1097
|
4.0
|
66.1
|
1.0
|
P
|
A:A1073
|
4.0
|
63.6
|
1.0
|
C5'
|
A:A1070
|
4.0
|
53.9
|
1.0
|
C1'
|
A:A1069
|
4.2
|
79.8
|
1.0
|
C3'
|
A:A1069
|
4.2
|
60.8
|
1.0
|
O5'
|
A:A1070
|
4.3
|
54.1
|
1.0
|
O2'
|
A:A1069
|
4.4
|
82.5
|
1.0
|
MG
|
A:MG1202
|
4.4
|
63.5
|
1.0
|
C5'
|
A:C1072
|
4.5
|
54.7
|
1.0
|
N7
|
A:A1073
|
4.5
|
72.0
|
1.0
|
N3
|
A:A1069
|
4.5
|
53.7
|
1.0
|
OP2
|
A:A1073
|
4.6
|
73.8
|
1.0
|
C2'
|
A:A1069
|
4.6
|
69.5
|
1.0
|
C4'
|
A:A1069
|
4.6
|
78.3
|
1.0
|
O6
|
A:G1074
|
4.7
|
86.2
|
1.0
|
O4'
|
A:A1069
|
4.7
|
69.3
|
1.0
|
OP1
|
A:A1070
|
4.8
|
54.5
|
1.0
|
O3'
|
A:C1072
|
4.9
|
67.8
|
1.0
|
O5'
|
A:A1073
|
4.9
|
54.1
|
1.0
|
C8
|
A:A1073
|
5.0
|
54.2
|
1.0
|
|
Potassium binding site 2 out
of 3 in 6prv
Go back to
Potassium Binding Sites List in 6prv
Potassium binding site 2 out
of 3 in the 58NT Rna L11-Binding Domain From E. Coli 23S Rrna
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of 58NT Rna L11-Binding Domain From E. Coli 23S Rrna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K1206
b:0.0
occ:1.00
|
OP1
|
B:A1073
|
2.6
|
75.7
|
1.0
|
OP2
|
B:A1070
|
3.1
|
78.3
|
1.0
|
O3'
|
B:A1069
|
3.2
|
83.2
|
1.0
|
OP1
|
B:C1072
|
3.4
|
85.9
|
1.0
|
O5'
|
B:C1072
|
3.5
|
68.7
|
1.0
|
P
|
B:C1072
|
3.6
|
85.9
|
1.0
|
P
|
B:A1070
|
3.7
|
75.9
|
1.0
|
OP2
|
B:C1072
|
3.7
|
90.9
|
1.0
|
MG
|
B:MG1202
|
3.8
|
65.4
|
1.0
|
O2'
|
B:A1069
|
3.8
|
67.2
|
1.0
|
N7
|
B:A1073
|
3.9
|
68.5
|
1.0
|
P
|
B:A1073
|
4.0
|
81.6
|
1.0
|
C1'
|
B:A1069
|
4.1
|
85.6
|
1.0
|
C5'
|
B:C1072
|
4.1
|
69.5
|
1.0
|
C5'
|
B:A1070
|
4.3
|
66.2
|
1.0
|
C3'
|
B:A1069
|
4.3
|
69.1
|
1.0
|
C2'
|
B:A1069
|
4.3
|
85.5
|
1.0
|
N3
|
B:A1069
|
4.4
|
87.8
|
1.0
|
O6
|
B:G1074
|
4.5
|
83.3
|
1.0
|
C8
|
B:A1073
|
4.5
|
83.3
|
1.0
|
O5'
|
B:A1070
|
4.5
|
72.5
|
1.0
|
OP1
|
B:U1097
|
4.6
|
81.2
|
1.0
|
OP2
|
B:A1073
|
4.6
|
90.1
|
1.0
|
O
|
B:HOH1302
|
4.7
|
70.0
|
1.0
|
O4'
|
B:A1069
|
4.8
|
71.1
|
1.0
|
N9
|
B:A1069
|
4.9
|
86.8
|
1.0
|
C4'
|
B:A1069
|
4.9
|
81.5
|
1.0
|
O5'
|
B:A1073
|
4.9
|
84.0
|
1.0
|
C4
|
B:A1069
|
4.9
|
90.6
|
1.0
|
OP1
|
B:A1070
|
5.0
|
72.6
|
1.0
|
O3'
|
B:C1072
|
5.0
|
73.2
|
1.0
|
|
Potassium binding site 3 out
of 3 in 6prv
Go back to
Potassium Binding Sites List in 6prv
Potassium binding site 3 out
of 3 in the 58NT Rna L11-Binding Domain From E. Coli 23S Rrna
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of 58NT Rna L11-Binding Domain From E. Coli 23S Rrna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K1207
b:0.5
occ:1.00
|
OP1
|
C:A1073
|
2.5
|
84.0
|
1.0
|
OP2
|
C:A1070
|
2.5
|
86.5
|
1.0
|
OP1
|
C:C1072
|
3.2
|
96.4
|
1.0
|
O5'
|
C:C1072
|
3.2
|
90.5
|
1.0
|
P
|
C:C1072
|
3.4
|
90.5
|
1.0
|
OP2
|
C:C1072
|
3.4
|
93.4
|
1.0
|
MG
|
C:MG1202
|
3.8
|
69.6
|
1.0
|
N3
|
C:A1069
|
3.8
|
0.8
|
1.0
|
P
|
C:A1073
|
4.0
|
85.7
|
1.0
|
P
|
C:A1070
|
4.0
|
84.2
|
1.0
|
C1'
|
C:A1069
|
4.1
|
0.5
|
1.0
|
O4'
|
C:A1069
|
4.2
|
0.1
|
1.0
|
C5'
|
C:A1070
|
4.2
|
78.2
|
1.0
|
C5'
|
C:C1072
|
4.2
|
76.3
|
1.0
|
OP1
|
C:U1097
|
4.3
|
0.2
|
1.0
|
O3'
|
C:C1072
|
4.4
|
0.9
|
1.0
|
C3'
|
C:C1072
|
4.5
|
76.6
|
1.0
|
O5'
|
C:A1070
|
4.6
|
79.2
|
1.0
|
C4
|
C:A1069
|
4.6
|
0.5
|
1.0
|
C2
|
C:A1069
|
4.6
|
0.1
|
1.0
|
N7
|
C:A1073
|
4.7
|
0.9
|
1.0
|
N9
|
C:A1069
|
4.8
|
0.4
|
1.0
|
O6
|
C:G1074
|
4.8
|
0.8
|
1.0
|
O5'
|
C:A1073
|
4.8
|
90.1
|
1.0
|
OP1
|
C:A1070
|
4.8
|
0.7
|
1.0
|
C4'
|
C:A1069
|
4.9
|
0.7
|
1.0
|
O3'
|
C:G1071
|
4.9
|
0.3
|
1.0
|
O3'
|
C:A1069
|
5.0
|
0.6
|
1.0
|
C4'
|
C:C1072
|
5.0
|
75.5
|
1.0
|
C8
|
C:A1073
|
5.0
|
0.2
|
1.0
|
OP2
|
C:A1073
|
5.0
|
97.4
|
1.0
|
|
Reference:
R.Welty,
M.Rau,
S.Pabit,
M.S.Dunstan,
G.L.Conn,
L.Pollack,
K.B.Hall.
Ribosomal Protein L11 Selectively Stabilizes A Tertiary Structure of the Gtpase Center Rrna Domain. J.Mol.Biol. 2019.
ISSN: ESSN 1089-8638
PubMed: 31874150
DOI: 10.1016/J.JMB.2019.12.010
Page generated: Mon Aug 12 17:13:25 2024
|