Calcium in PDB 8f94: Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3
Protein crystallography data
The structure of Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3, PDB code: 8f94
was solved by
J.R.Terrell,
E.N.Ogbonna,
W.D.Wilson,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
26.63 /
1.08
|
Space group
|
H 3 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
38.769,
38.769,
159.771,
90,
90,
120
|
R / Rfree (%)
|
20.1 /
22.5
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3
(pdb code 8f94). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 9 binding sites of Calcium where determined in the
Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3, PDB code: 8f94:
Jump to Calcium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
Calcium binding site 1 out
of 9 in 8f94
Go back to
Calcium Binding Sites List in 8f94
Calcium binding site 1 out
of 9 in the Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca101
b:20.4
occ:0.31
|
O
|
A:HOH252
|
2.4
|
24.1
|
1.0
|
OP1
|
A:DC3
|
2.4
|
16.6
|
1.0
|
P
|
A:DC3
|
3.6
|
16.9
|
1.0
|
H5''
|
A:DC3
|
3.9
|
22.3
|
1.0
|
OP2
|
A:DC3
|
4.1
|
21.3
|
1.0
|
O
|
A:HOH256
|
4.1
|
22.0
|
1.0
|
O5'
|
A:DC3
|
4.3
|
18.2
|
1.0
|
C5'
|
A:DC3
|
4.6
|
18.6
|
1.0
|
O
|
A:HOH204
|
4.6
|
34.2
|
1.0
|
O3'
|
A:DG2
|
4.8
|
16.7
|
1.0
|
O
|
A:HOH211
|
4.9
|
41.7
|
1.0
|
|
Calcium binding site 2 out
of 9 in 8f94
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Calcium Binding Sites List in 8f94
Calcium binding site 2 out
of 9 in the Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca102
b:17.2
occ:0.33
|
OP1
|
A:DA7
|
2.3
|
14.2
|
1.0
|
O
|
A:HOH266
|
2.4
|
16.8
|
1.0
|
H5''
|
A:DA7
|
3.4
|
16.6
|
1.0
|
H5''
|
A:DG6
|
3.5
|
18.4
|
1.0
|
P
|
A:DA7
|
3.6
|
13.4
|
1.0
|
H5'
|
A:DA7
|
4.0
|
16.6
|
1.0
|
C5'
|
A:DA7
|
4.0
|
13.8
|
1.0
|
O5'
|
A:DA7
|
4.1
|
14.7
|
1.0
|
H4'
|
A:DG6
|
4.1
|
17.9
|
1.0
|
OP2
|
A:DA7
|
4.4
|
15.3
|
1.0
|
C5'
|
A:DG6
|
4.4
|
15.4
|
1.0
|
C4'
|
A:DG6
|
4.6
|
14.9
|
1.0
|
O
|
A:HOH207
|
4.7
|
21.6
|
1.0
|
O3'
|
A:DG6
|
4.8
|
13.8
|
1.0
|
H5'
|
A:DG6
|
4.8
|
18.4
|
1.0
|
H3'
|
A:DG6
|
4.9
|
16.4
|
1.0
|
|
Calcium binding site 3 out
of 9 in 8f94
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Calcium Binding Sites List in 8f94
Calcium binding site 3 out
of 9 in the Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca103
b:14.3
occ:0.33
|
OP2
|
A:DA7
|
2.2
|
15.3
|
1.0
|
O
|
A:HOH267
|
2.4
|
19.8
|
1.0
|
P
|
A:DA7
|
3.5
|
13.4
|
1.0
|
O5'
|
A:DA7
|
3.8
|
14.7
|
1.0
|
OP1
|
A:DA7
|
4.2
|
14.2
|
1.0
|
O
|
A:HOH236
|
4.4
|
21.6
|
1.0
|
H3'
|
A:DA7
|
4.5
|
16.8
|
1.0
|
O
|
A:HOH214
|
4.7
|
28.8
|
1.0
|
O3'
|
A:DG6
|
4.7
|
13.8
|
1.0
|
O
|
A:HOH288
|
4.8
|
40.9
|
1.0
|
H2'
|
A:DA7
|
4.8
|
17.1
|
1.0
|
H5''
|
A:DA7
|
5.0
|
16.6
|
1.0
|
|
Calcium binding site 4 out
of 9 in 8f94
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Calcium Binding Sites List in 8f94
Calcium binding site 4 out
of 9 in the Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca104
b:15.7
occ:0.33
|
OP1
|
A:DC17
|
2.3
|
16.8
|
1.0
|
H5'
|
A:DC17
|
3.6
|
25.6
|
1.0
|
P
|
A:DC17
|
3.6
|
14.3
|
1.0
|
O
|
A:HOH255
|
4.2
|
23.2
|
1.0
|
OP2
|
A:DC17
|
4.3
|
20.8
|
1.0
|
C5'
|
A:DC17
|
4.4
|
21.3
|
1.0
|
O5'
|
A:DC17
|
4.4
|
19.8
|
1.0
|
O
|
A:HOH219
|
4.6
|
17.3
|
1.0
|
H4'
|
A:DC17
|
4.7
|
26.8
|
1.0
|
O3'
|
A:DG16
|
4.7
|
13.3
|
1.0
|
|
Calcium binding site 5 out
of 9 in 8f94
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Calcium Binding Sites List in 8f94
Calcium binding site 5 out
of 9 in the Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 5 of Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca105
b:20.0
occ:1.00
|
OP1
|
A:DG16
|
2.3
|
17.6
|
1.0
|
O
|
A:HOH269
|
2.4
|
18.3
|
1.0
|
O
|
A:HOH259
|
2.5
|
23.4
|
1.0
|
O
|
A:HOH274
|
2.6
|
22.1
|
1.0
|
H5''
|
A:DG16
|
3.5
|
16.6
|
1.0
|
O
|
A:HOH262
|
3.5
|
41.5
|
1.0
|
P
|
A:DG16
|
3.6
|
14.9
|
1.0
|
O5'
|
A:DG16
|
4.2
|
13.9
|
1.0
|
C5'
|
A:DG16
|
4.2
|
13.8
|
1.0
|
OP2
|
A:DG16
|
4.3
|
19.0
|
1.0
|
H5'
|
A:DG16
|
4.6
|
16.6
|
1.0
|
O3'
|
A:DA15
|
4.8
|
14.0
|
1.0
|
|
Calcium binding site 6 out
of 9 in 8f94
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Calcium Binding Sites List in 8f94
Calcium binding site 6 out
of 9 in the Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 6 of Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca106
b:34.1
occ:1.00
|
O
|
A:HOH272
|
2.2
|
26.2
|
1.0
|
O
|
A:HOH223
|
2.3
|
19.7
|
1.0
|
O
|
A:HOH208
|
3.1
|
22.1
|
1.0
|
H4'
|
A:DC14
|
4.0
|
20.8
|
1.0
|
O4'
|
A:DC14
|
4.3
|
16.3
|
1.0
|
H5'
|
A:DA15
|
4.5
|
18.3
|
1.0
|
O
|
A:HOH240
|
4.6
|
28.2
|
1.0
|
C4'
|
A:DC14
|
4.6
|
17.3
|
1.0
|
O2
|
A:DC13
|
4.7
|
16.9
|
1.0
|
H5'
|
A:DC14
|
4.7
|
22.8
|
1.0
|
O2
|
A:DC14
|
4.9
|
14.5
|
1.0
|
|
Calcium binding site 7 out
of 9 in 8f94
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Calcium Binding Sites List in 8f94
Calcium binding site 7 out
of 9 in the Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 7 of Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca107
b:63.3
occ:1.00
|
O
|
A:HOH220
|
2.2
|
30.6
|
1.0
|
O
|
A:HOH232
|
2.2
|
24.4
|
1.0
|
O
|
A:HOH254
|
2.8
|
36.6
|
1.0
|
O
|
A:HOH247
|
3.7
|
28.7
|
1.0
|
O
|
A:HOH283
|
3.7
|
50.5
|
1.0
|
H41
|
A:DC17
|
4.1
|
21.1
|
1.0
|
H42
|
A:DC17
|
4.3
|
21.1
|
1.0
|
O6
|
A:DG16
|
4.4
|
15.3
|
1.0
|
N4
|
A:DC17
|
4.5
|
17.6
|
1.0
|
O
|
A:HOH261
|
4.5
|
33.7
|
1.0
|
N7
|
A:DG16
|
4.6
|
14.9
|
1.0
|
N7
|
A:DA15
|
5.0
|
15.9
|
1.0
|
|
Calcium binding site 8 out
of 9 in 8f94
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Calcium Binding Sites List in 8f94
Calcium binding site 8 out
of 9 in the Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 8 of Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca108
b:26.7
occ:1.00
|
OP1
|
A:DT12
|
2.2
|
29.1
|
1.0
|
O
|
A:HOH258
|
2.6
|
42.0
|
1.0
|
O
|
A:HOH281
|
3.2
|
50.6
|
1.0
|
P
|
A:DT12
|
3.4
|
27.2
|
1.0
|
OP2
|
A:DT12
|
3.9
|
29.0
|
1.0
|
H5''
|
A:DT12
|
3.9
|
29.7
|
1.0
|
O5'
|
A:DT12
|
4.1
|
25.5
|
1.0
|
O
|
A:HOH257
|
4.5
|
24.6
|
1.0
|
C5'
|
A:DT12
|
4.5
|
24.8
|
1.0
|
O3'
|
A:DA11
|
4.5
|
24.8
|
1.0
|
H5'
|
A:DT12
|
4.9
|
29.7
|
1.0
|
|
Calcium binding site 9 out
of 9 in 8f94
Go back to
Calcium Binding Sites List in 8f94
Calcium binding site 9 out
of 9 in the Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 9 of Structure of An Alternating at 16-Mer: 5'-Gctggatatatccagc-3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca109
b:54.9
occ:1.00
|
O
|
A:HOH291
|
2.3
|
27.9
|
1.0
|
O
|
A:HOH290
|
2.4
|
32.7
|
1.0
|
O6
|
A:DG6
|
2.8
|
17.5
|
1.0
|
O
|
A:HOH238
|
3.1
|
31.5
|
1.0
|
O
|
A:HOH217
|
3.1
|
28.4
|
1.0
|
O
|
A:HOH243
|
3.3
|
42.9
|
1.0
|
C6
|
A:DG6
|
3.8
|
15.1
|
1.0
|
N7
|
A:DG6
|
4.1
|
16.1
|
1.0
|
C5
|
A:DG6
|
4.3
|
14.6
|
1.0
|
O6
|
A:DG5
|
4.8
|
14.9
|
1.0
|
N7
|
A:DG5
|
4.8
|
15.6
|
1.0
|
H61
|
A:DA7
|
5.0
|
18.8
|
1.0
|
|
Reference:
E.N.Ogbonna,
A.P.Paul,
A.Farahat,
J.R.Terrell,
V.Ogbonna,
D.W.Boykin,
W.D.Wilson.
X-Ray Structure Characterization of the Selective Recognition of at Base Pair Sequences Acs Bio Med Chem Au 2023.
ISSN: ESSN 2694-2437
Page generated: Fri Jul 19 08:50:44 2024
|