Magnesium in PDB 4rge: Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme
Protein crystallography data
The structure of Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme, PDB code: 4rge
was solved by
A.Ren,
K.R.Rajashankar,
D.Simanshu,
D.Patel,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
55.49 /
2.89
|
Space group
|
P 61 2 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
64.071,
64.071,
578.773,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
17.7 /
22.3
|
Magnesium Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
20;
Page 3, Binding sites: 21 -
27;
Binding sites:
The binding sites of Magnesium atom in the Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme
(pdb code 4rge). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 27 binding sites of Magnesium where determined in the
Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme, PDB code: 4rge:
Jump to Magnesium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Magnesium binding site 1 out
of 27 in 4rge
Go back to
Magnesium Binding Sites List in 4rge
Magnesium binding site 1 out
of 27 in the Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg101
b:75.4
occ:1.00
|
O
|
A:HOH202
|
2.1
|
68.3
|
1.0
|
O
|
A:HOH201
|
2.1
|
80.0
|
1.0
|
OP1
|
A:A6
|
2.1
|
78.5
|
1.0
|
O
|
A:HOH203
|
2.2
|
65.9
|
1.0
|
OP2
|
A:A7
|
2.2
|
82.3
|
1.0
|
O4
|
A:U8
|
2.3
|
80.4
|
1.0
|
O5'
|
A:A6
|
2.9
|
79.2
|
1.0
|
P
|
A:A6
|
3.1
|
69.6
|
1.0
|
C4
|
A:U8
|
3.3
|
75.5
|
1.0
|
P
|
A:A7
|
3.6
|
91.1
|
1.0
|
C5
|
A:U8
|
3.8
|
75.9
|
1.0
|
N6
|
A:A47
|
3.9
|
70.3
|
1.0
|
C5'
|
A:A6
|
4.0
|
72.5
|
1.0
|
OP2
|
A:A6
|
4.0
|
79.0
|
1.0
|
C3'
|
A:A6
|
4.0
|
80.5
|
1.0
|
O3'
|
A:A6
|
4.1
|
79.6
|
1.0
|
C4'
|
A:A6
|
4.2
|
83.2
|
1.0
|
O3'
|
A:DU5
|
4.2
|
83.7
|
1.0
|
N2
|
A:G48
|
4.4
|
77.1
|
1.0
|
N3
|
A:U8
|
4.5
|
77.4
|
1.0
|
O5'
|
A:A7
|
4.5
|
79.0
|
1.0
|
OP1
|
A:A7
|
4.7
|
88.3
|
1.0
|
O6
|
A:G9
|
4.9
|
75.3
|
1.0
|
C6
|
A:A47
|
5.0
|
70.5
|
1.0
|
|
Magnesium binding site 2 out
of 27 in 4rge
Go back to
Magnesium Binding Sites List in 4rge
Magnesium binding site 2 out
of 27 in the Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg102
b:84.8
occ:1.00
|
OP2
|
A:U2
|
2.3
|
0.3
|
1.0
|
P
|
A:U2
|
3.6
|
0.9
|
1.0
|
O3'
|
A:U1
|
3.7
|
96.2
|
1.0
|
OP1
|
A:U2
|
4.5
|
96.9
|
1.0
|
O5'
|
A:U2
|
4.6
|
0.7
|
1.0
|
C5'
|
A:U2
|
4.7
|
0.7
|
1.0
|
|
Magnesium binding site 3 out
of 27 in 4rge
Go back to
Magnesium Binding Sites List in 4rge
Magnesium binding site 3 out
of 27 in the Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg103
b:0.2
occ:1.00
|
O
|
A:HOH216
|
2.7
|
0.6
|
1.0
|
O
|
A:HOH215
|
2.8
|
0.6
|
1.0
|
OP2
|
A:G53
|
3.5
|
0.5
|
1.0
|
P
|
A:G53
|
4.9
|
0.5
|
1.0
|
N6
|
A:A54
|
4.9
|
1.0
|
1.0
|
|
Magnesium binding site 4 out
of 27 in 4rge
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Magnesium Binding Sites List in 4rge
Magnesium binding site 4 out
of 27 in the Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg104
b:74.8
occ:1.00
|
O
|
A:HOH205
|
1.8
|
62.8
|
1.0
|
O
|
A:HOH206
|
1.9
|
63.0
|
1.0
|
O
|
A:HOH204
|
2.2
|
76.8
|
1.0
|
O6
|
A:G27
|
2.2
|
92.2
|
1.0
|
N7
|
A:G27
|
2.7
|
83.5
|
1.0
|
C6
|
A:G27
|
2.9
|
73.5
|
1.0
|
C5
|
A:G27
|
3.0
|
72.5
|
1.0
|
O6
|
A:G28
|
3.5
|
73.7
|
1.0
|
N7
|
A:G28
|
4.0
|
74.2
|
1.0
|
C8
|
A:G27
|
4.0
|
75.5
|
1.0
|
O
|
A:HOH207
|
4.0
|
85.0
|
1.0
|
OP2
|
A:A26
|
4.1
|
96.3
|
1.0
|
N1
|
A:G27
|
4.2
|
64.3
|
1.0
|
C6
|
A:G28
|
4.2
|
73.5
|
1.0
|
N4
|
A:C40
|
4.3
|
74.2
|
1.0
|
C4
|
A:G27
|
4.4
|
65.1
|
1.0
|
C5
|
A:G28
|
4.4
|
73.1
|
1.0
|
N7
|
A:A26
|
4.7
|
60.9
|
1.0
|
N9
|
A:G27
|
4.8
|
65.0
|
1.0
|
N6
|
A:A26
|
5.0
|
75.4
|
1.0
|
N4
|
A:C39
|
5.0
|
74.8
|
1.0
|
O3'
|
A:G36
|
5.0
|
76.9
|
1.0
|
|
Magnesium binding site 5 out
of 27 in 4rge
Go back to
Magnesium Binding Sites List in 4rge
Magnesium binding site 5 out
of 27 in the Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 5 of Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg105
b:85.7
occ:1.00
|
OP2
|
A:U30
|
2.2
|
79.2
|
1.0
|
OP1
|
A:C32
|
2.4
|
0.2
|
1.0
|
P
|
A:C32
|
3.5
|
0.8
|
1.0
|
O3'
|
A:C31
|
3.5
|
0.6
|
1.0
|
P
|
A:U30
|
3.7
|
89.0
|
1.0
|
C5'
|
A:C32
|
4.1
|
82.8
|
1.0
|
O5'
|
A:C32
|
4.2
|
81.9
|
1.0
|
OP1
|
A:U30
|
4.3
|
99.0
|
1.0
|
O5'
|
A:G29
|
4.4
|
71.9
|
1.0
|
OP1
|
A:G29
|
4.6
|
93.9
|
1.0
|
O5'
|
A:U30
|
4.6
|
80.9
|
1.0
|
OP2
|
A:G29
|
4.6
|
91.7
|
1.0
|
O3'
|
A:G29
|
4.7
|
79.0
|
1.0
|
P
|
A:G29
|
4.8
|
87.6
|
1.0
|
OP2
|
A:C32
|
4.8
|
0.2
|
1.0
|
C3'
|
A:C31
|
4.9
|
96.3
|
1.0
|
C3'
|
A:G29
|
4.9
|
75.5
|
1.0
|
|
Magnesium binding site 6 out
of 27 in 4rge
Go back to
Magnesium Binding Sites List in 4rge
Magnesium binding site 6 out
of 27 in the Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 6 of Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg106
b:82.6
occ:1.00
|
O
|
A:HOH212
|
1.9
|
87.2
|
1.0
|
O
|
A:HOH210
|
2.0
|
68.3
|
1.0
|
OP2
|
A:A43
|
2.3
|
82.0
|
1.0
|
O
|
A:HOH211
|
2.4
|
86.6
|
1.0
|
OP2
|
A:A42
|
2.7
|
0.5
|
1.0
|
N7
|
A:A43
|
3.0
|
88.9
|
1.0
|
O3'
|
A:U41
|
3.5
|
99.8
|
1.0
|
C8
|
A:A43
|
3.6
|
84.7
|
1.0
|
P
|
A:A42
|
3.6
|
98.5
|
1.0
|
P
|
A:A43
|
3.8
|
87.2
|
1.0
|
O5'
|
A:A42
|
3.9
|
64.9
|
1.0
|
C3'
|
A:A42
|
4.1
|
61.9
|
1.0
|
O2'
|
A:U41
|
4.2
|
83.2
|
1.0
|
C5
|
A:A43
|
4.3
|
85.1
|
1.0
|
C5'
|
A:A42
|
4.4
|
64.1
|
1.0
|
O5'
|
A:A43
|
4.5
|
68.7
|
1.0
|
O3'
|
A:A42
|
4.5
|
57.8
|
1.0
|
OP2
|
A:C39
|
4.6
|
97.3
|
1.0
|
C3'
|
A:U41
|
4.7
|
86.9
|
1.0
|
OP2
|
A:C40
|
4.7
|
73.7
|
1.0
|
N6
|
A:A43
|
4.7
|
83.1
|
1.0
|
C8
|
A:A42
|
4.8
|
75.7
|
1.0
|
OP1
|
A:A43
|
4.8
|
90.2
|
1.0
|
C4'
|
A:A42
|
4.8
|
65.7
|
1.0
|
N9
|
A:A43
|
4.9
|
82.8
|
1.0
|
C2'
|
A:U41
|
5.0
|
81.6
|
1.0
|
|
Magnesium binding site 7 out
of 27 in 4rge
Go back to
Magnesium Binding Sites List in 4rge
Magnesium binding site 7 out
of 27 in the Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 7 of Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg107
b:96.5
occ:1.00
|
O4
|
A:U30
|
2.5
|
86.8
|
1.0
|
O
|
A:HOH222
|
2.8
|
92.2
|
1.0
|
O
|
A:HOH208
|
3.1
|
88.4
|
1.0
|
OP2
|
A:A35
|
3.3
|
0.2
|
1.0
|
C4
|
A:U30
|
3.6
|
78.3
|
1.0
|
N7
|
A:G29
|
3.8
|
71.0
|
1.0
|
C5
|
A:U30
|
4.1
|
77.3
|
1.0
|
C8
|
A:G29
|
4.6
|
81.3
|
1.0
|
O6
|
A:G29
|
4.7
|
73.0
|
1.0
|
C5
|
A:G29
|
4.8
|
71.1
|
1.0
|
N3
|
A:U30
|
4.8
|
71.9
|
1.0
|
P
|
A:A35
|
4.8
|
87.9
|
1.0
|
O
|
A:HOH204
|
4.8
|
76.8
|
1.0
|
O
|
A:HOH207
|
4.9
|
85.0
|
1.0
|
|
Magnesium binding site 8 out
of 27 in 4rge
Go back to
Magnesium Binding Sites List in 4rge
Magnesium binding site 8 out
of 27 in the Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 8 of Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg108
b:72.6
occ:1.00
|
O
|
A:HOH219
|
1.7
|
70.1
|
1.0
|
O
|
A:HOH218
|
1.9
|
82.7
|
1.0
|
OP2
|
A:G19
|
2.3
|
94.1
|
1.0
|
O
|
A:HOH217
|
2.7
|
81.9
|
1.0
|
P
|
A:G19
|
3.6
|
89.3
|
1.0
|
OP1
|
A:G19
|
4.0
|
84.8
|
1.0
|
O3'
|
A:G18
|
4.5
|
92.8
|
1.0
|
O5'
|
A:G19
|
4.7
|
87.1
|
1.0
|
|
Magnesium binding site 9 out
of 27 in 4rge
Go back to
Magnesium Binding Sites List in 4rge
Magnesium binding site 9 out
of 27 in the Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 9 of Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg109
b:94.8
occ:1.00
|
OP1
|
A:A7
|
2.4
|
88.3
|
1.0
|
OP2
|
A:U8
|
2.7
|
0.3
|
1.0
|
P
|
A:A7
|
3.8
|
91.1
|
1.0
|
P
|
A:U8
|
4.1
|
97.5
|
1.0
|
OP1
|
A:G36
|
4.3
|
81.4
|
1.0
|
OP2
|
A:A7
|
4.4
|
82.3
|
1.0
|
O5'
|
A:A7
|
4.6
|
79.0
|
1.0
|
O3'
|
A:A7
|
4.6
|
87.1
|
1.0
|
C5'
|
A:A7
|
4.6
|
78.4
|
1.0
|
O3'
|
A:A6
|
4.8
|
79.6
|
1.0
|
OP1
|
A:U8
|
4.9
|
97.3
|
1.0
|
O
|
A:HOH203
|
4.9
|
65.9
|
1.0
|
|
Magnesium binding site 10 out
of 27 in 4rge
Go back to
Magnesium Binding Sites List in 4rge
Magnesium binding site 10 out
of 27 in the Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 10 of Crystal Structure of the in-Line Aligned ENV22 Twister Ribozyme within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg110
b:0.1
occ:1.00
|
O
|
A:HOH226
|
2.0
|
91.9
|
1.0
|
O
|
A:HOH225
|
2.6
|
79.2
|
1.0
|
O
|
A:HOH224
|
2.8
|
0.4
|
1.0
|
O
|
A:HOH223
|
3.1
|
93.4
|
1.0
|
N7
|
A:G51
|
4.1
|
1.0
|
1.0
|
O6
|
A:G51
|
4.2
|
0.8
|
1.0
|
O4
|
A:U1
|
4.5
|
76.6
|
1.0
|
C4
|
A:U1
|
4.5
|
77.8
|
1.0
|
O6
|
A:G52
|
4.7
|
0.5
|
1.0
|
N7
|
A:A50
|
4.7
|
0.2
|
1.0
|
N3
|
A:U1
|
4.7
|
77.9
|
1.0
|
N7
|
A:G52
|
4.8
|
0.4
|
1.0
|
C5
|
A:G51
|
4.9
|
0.4
|
1.0
|
C6
|
A:G51
|
5.0
|
0.4
|
1.0
|
C5
|
A:U1
|
5.0
|
86.6
|
1.0
|
|
Reference:
A.Ren,
M.Kosutic,
K.R.Rajashankar,
M.Frener,
T.Santner,
E.Westhof,
R.Micura,
D.J.Patel.
In-Line Alignment and Mg(2+) Coordination at the Cleavage Site of the ENV22 Twister Ribozyme. Nat Commun V. 5 5534 2014.
ISSN: ESSN 2041-1723
PubMed: 25410397
DOI: 10.1038/NCOMMS6534
Page generated: Tue Aug 20 03:04:33 2024
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