Silver in PDB 2m54: Refined uc(Nmr) Solution Structure of Metal-Modified Dna
Silver Binding Sites:
The binding sites of Silver atom in the Refined uc(Nmr) Solution Structure of Metal-Modified Dna
(pdb code 2m54). This binding sites where shown within
5.0 Angstroms radius around Silver atom.
In total 3 binding sites of Silver where determined in the
Refined uc(Nmr) Solution Structure of Metal-Modified Dna, PDB code: 2m54:
Jump to Silver binding site number:
1;
2;
3;
Silver binding site 1 out
of 3 in 2m54
Go back to
Silver Binding Sites List in 2m54
Silver binding site 1 out
of 3 in the Refined uc(Nmr) Solution Structure of Metal-Modified Dna
Mono view
Stereo pair view
|
A full contact list of Silver with other atoms in the Ag binding
site number 1 of Refined uc(Nmr) Solution Structure of Metal-Modified Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ag101
b:0.0
occ:1.00
|
N3
|
B:D3327
|
2.1
|
0.0
|
1.0
|
N3
|
A:D338
|
2.1
|
0.0
|
1.0
|
C2
|
B:D3327
|
3.1
|
0.0
|
1.0
|
C2
|
A:D338
|
3.1
|
0.0
|
1.0
|
C4
|
B:D3327
|
3.1
|
0.0
|
1.0
|
C4
|
A:D338
|
3.2
|
0.0
|
1.0
|
H44
|
B:D3327
|
3.3
|
0.0
|
1.0
|
H44
|
A:D338
|
3.3
|
0.0
|
1.0
|
H22
|
A:D338
|
3.4
|
0.0
|
1.0
|
H22
|
B:D3327
|
3.4
|
0.0
|
1.0
|
AG
|
A:AG102
|
3.5
|
0.0
|
1.0
|
N3
|
A:D339
|
3.6
|
0.0
|
1.0
|
C4
|
A:D339
|
4.0
|
0.0
|
1.0
|
H2
|
B:DA28
|
4.0
|
0.0
|
1.0
|
C2
|
A:D339
|
4.1
|
0.0
|
1.0
|
H44
|
A:D339
|
4.2
|
0.0
|
1.0
|
C2
|
B:DA28
|
4.3
|
0.0
|
1.0
|
N1
|
B:D3327
|
4.3
|
0.0
|
1.0
|
N1
|
A:D338
|
4.3
|
0.0
|
1.0
|
C5
|
B:D3327
|
4.3
|
0.0
|
1.0
|
C5
|
A:D338
|
4.3
|
0.0
|
1.0
|
N1
|
B:DA28
|
4.4
|
0.0
|
1.0
|
H22
|
A:D339
|
4.5
|
0.0
|
1.0
|
N3
|
B:D3326
|
4.5
|
0.0
|
1.0
|
N3
|
B:DA28
|
4.8
|
0.0
|
1.0
|
C5
|
A:D339
|
4.8
|
0.0
|
1.0
|
H3
|
A:DT7
|
4.8
|
0.0
|
1.0
|
N1
|
A:D339
|
4.8
|
0.0
|
1.0
|
H44
|
B:D3326
|
5.0
|
0.0
|
1.0
|
|
Silver binding site 2 out
of 3 in 2m54
Go back to
Silver Binding Sites List in 2m54
Silver binding site 2 out
of 3 in the Refined uc(Nmr) Solution Structure of Metal-Modified Dna
Mono view
Stereo pair view
|
A full contact list of Silver with other atoms in the Ag binding
site number 2 of Refined uc(Nmr) Solution Structure of Metal-Modified Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ag102
b:0.0
occ:1.00
|
N3
|
A:D339
|
2.1
|
0.0
|
1.0
|
N3
|
B:D3326
|
2.1
|
0.0
|
1.0
|
C2
|
B:D3326
|
3.1
|
0.0
|
1.0
|
C2
|
A:D339
|
3.1
|
0.0
|
1.0
|
C4
|
A:D339
|
3.2
|
0.0
|
1.0
|
C4
|
B:D3326
|
3.2
|
0.0
|
1.0
|
H44
|
A:D339
|
3.3
|
0.0
|
1.0
|
H44
|
B:D3326
|
3.3
|
0.0
|
1.0
|
H22
|
B:D3326
|
3.4
|
0.0
|
1.0
|
H22
|
A:D339
|
3.4
|
0.0
|
1.0
|
AG
|
A:AG101
|
3.5
|
0.0
|
1.0
|
AG
|
A:AG103
|
3.5
|
0.0
|
1.0
|
N3
|
B:D3327
|
3.6
|
0.0
|
1.0
|
N3
|
A:D3310
|
3.6
|
0.0
|
1.0
|
C2
|
B:D3327
|
4.1
|
0.0
|
1.0
|
C2
|
A:D3310
|
4.1
|
0.0
|
1.0
|
C4
|
B:D3327
|
4.1
|
0.0
|
1.0
|
C4
|
A:D3310
|
4.1
|
0.0
|
1.0
|
H44
|
A:D3310
|
4.3
|
0.0
|
1.0
|
H44
|
B:D3327
|
4.3
|
0.0
|
1.0
|
N1
|
A:D339
|
4.3
|
0.0
|
1.0
|
N1
|
B:D3326
|
4.3
|
0.0
|
1.0
|
H22
|
B:D3327
|
4.3
|
0.0
|
1.0
|
C5
|
A:D339
|
4.3
|
0.0
|
1.0
|
C5
|
B:D3326
|
4.3
|
0.0
|
1.0
|
H22
|
A:D3310
|
4.3
|
0.0
|
1.0
|
N3
|
A:D338
|
4.6
|
0.0
|
1.0
|
N3
|
B:D3325
|
4.6
|
0.0
|
1.0
|
N1
|
B:D3327
|
4.9
|
0.0
|
1.0
|
N1
|
A:D3310
|
4.9
|
0.0
|
1.0
|
C5
|
B:D3327
|
4.9
|
0.0
|
1.0
|
C5
|
A:D3310
|
4.9
|
0.0
|
1.0
|
|
Silver binding site 3 out
of 3 in 2m54
Go back to
Silver Binding Sites List in 2m54
Silver binding site 3 out
of 3 in the Refined uc(Nmr) Solution Structure of Metal-Modified Dna
Mono view
Stereo pair view
|
A full contact list of Silver with other atoms in the Ag binding
site number 3 of Refined uc(Nmr) Solution Structure of Metal-Modified Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ag103
b:0.0
occ:1.00
|
N3
|
A:D3310
|
2.1
|
0.0
|
1.0
|
N3
|
B:D3325
|
2.1
|
0.0
|
1.0
|
C2
|
A:D3310
|
3.1
|
0.0
|
1.0
|
C2
|
B:D3325
|
3.1
|
0.0
|
1.0
|
C4
|
A:D3310
|
3.2
|
0.0
|
1.0
|
C4
|
B:D3325
|
3.2
|
0.0
|
1.0
|
H44
|
A:D3310
|
3.3
|
0.0
|
1.0
|
H44
|
B:D3325
|
3.3
|
0.0
|
1.0
|
H22
|
B:D3325
|
3.4
|
0.0
|
1.0
|
H22
|
A:D3310
|
3.4
|
0.0
|
1.0
|
AG
|
A:AG102
|
3.5
|
0.0
|
1.0
|
N3
|
B:D3326
|
3.6
|
0.0
|
1.0
|
C4
|
B:D3326
|
4.0
|
0.0
|
1.0
|
H2
|
A:DA11
|
4.1
|
0.0
|
1.0
|
C2
|
B:D3326
|
4.1
|
0.0
|
1.0
|
H44
|
B:D3326
|
4.2
|
0.0
|
1.0
|
C2
|
A:DA11
|
4.3
|
0.0
|
1.0
|
N1
|
A:D3310
|
4.3
|
0.0
|
1.0
|
N1
|
B:D3325
|
4.3
|
0.0
|
1.0
|
C5
|
A:D3310
|
4.3
|
0.0
|
1.0
|
C5
|
B:D3325
|
4.3
|
0.0
|
1.0
|
N1
|
A:DA11
|
4.4
|
0.0
|
1.0
|
H22
|
B:D3326
|
4.5
|
0.0
|
1.0
|
N3
|
A:D339
|
4.5
|
0.0
|
1.0
|
N3
|
A:DA11
|
4.8
|
0.0
|
1.0
|
C5
|
B:D3326
|
4.8
|
0.0
|
1.0
|
H3
|
B:DT24
|
4.8
|
0.0
|
1.0
|
N1
|
B:D3326
|
4.9
|
0.0
|
1.0
|
H44
|
A:D339
|
5.0
|
0.0
|
1.0
|
|
Reference:
S.Kumbhar,
S.Johannsen,
R.K.Sigel,
M.P.Waller,
J.Muller.
A Qm/Mm Refinement of An Experimental Dna Structure with Metal-Mediated Base Pairs. J.Inorg.Biochem. V. 127 203 2013.
ISSN: ISSN 0162-0134
PubMed: 23622950
DOI: 10.1016/J.JINORGBIO.2013.03.009
Page generated: Wed Jul 10 08:19:37 2024
|