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Silver in PDB 6niz: Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold

Protein crystallography data

The structure of Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold, PDB code: 6niz was solved by R.L.Lieberman, D.J.E.Huard, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 23.54 / 0.93
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 33.290, 33.290, 62.010, 90.00, 90.00, 90.00
R / Rfree (%) 8.2 / 9.1

Silver Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Silver atom in the Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold (pdb code 6niz). This binding sites where shown within 5.0 Angstroms radius around Silver atom.
In total 12 binding sites of Silver where determined in the Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold, PDB code: 6niz:
Jump to Silver binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Silver binding site 1 out of 12 in 6niz

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Silver binding site 1 out of 12 in the Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold


Mono view


Stereo pair view

A full contact list of Silver with other atoms in the Ag binding site number 1 of Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ag101

b:12.8
occ:0.99
N3 B:DC5 2.1 12.7 1.0
N3 A:DC5 2.2 12.1 1.0
H42 A:DC5 2.8 15.9 1.0
O2 B:DC5 2.9 13.8 1.0
C2 B:DC5 2.9 13.5 1.0
H42 B:DC5 2.9 15.6 1.0
H42 B:DC4 3.0 14.8 1.0
C2 A:DC5 3.0 12.3 1.0
AG B:AG101 3.0 12.9 1.0
O2 A:DC5 3.1 12.7 1.0
AG A:AG102 3.1 11.6 1.0
C4 A:DC5 3.1 12.8 1.0
O2 B:DC6 3.1 14.8 1.0
O2 A:DC6 3.2 12.8 1.0
C4 B:DC5 3.2 13.0 1.0
N4 A:DC5 3.3 13.2 1.0
N3 A:DC6 3.3 12.4 1.0
N4 B:DC4 3.4 12.3 1.0
N4 B:DC5 3.4 13.0 1.0
C2 A:DC6 3.4 12.2 1.0
H42 A:DC4 3.5 15.5 1.0
N3 B:DC4 3.6 11.7 1.0
C2 B:DC6 3.7 14.6 1.0
C4 B:DC4 3.7 12.1 1.0
N3 B:DC6 3.8 13.9 1.0
H41 B:DC4 3.8 14.8 1.0
N3 A:DC4 3.9 11.1 1.0
N4 A:DC4 4.0 12.9 1.0
H41 A:DC5 4.1 15.9 1.0
C4 A:DC6 4.2 13.1 1.0
H41 B:DC5 4.2 15.6 1.0
N1 B:DC5 4.2 13.9 1.0
C4 A:DC4 4.3 11.7 1.0
N1 A:DC5 4.3 12.8 1.0
H42 A:DC6 4.4 17.5 1.0
C5 A:DC5 4.5 13.3 1.0
C5 B:DC5 4.5 13.6 1.0
N1 A:DC6 4.6 12.5 1.0
H41 A:DC4 4.6 15.5 1.0
C2 B:DC4 4.6 12.4 1.0
H1' B:DC6 4.7 21.8 1.0
N4 A:DC6 4.7 14.6 1.0
N1 B:DC6 4.7 16.1 1.0
C5 B:DC4 4.8 12.8 1.0
C4 B:DC6 4.8 14.5 1.0
C2 A:DC4 4.8 11.0 1.0
C6 B:DC5 4.9 13.8 1.0
C6 A:DC5 4.9 13.3 1.0

Silver binding site 2 out of 12 in 6niz

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Silver binding site 2 out of 12 in the Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold


Mono view


Stereo pair view

A full contact list of Silver with other atoms in the Ag binding site number 2 of Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ag102

b:11.6
occ:0.99
N3 A:DC4 2.1 11.1 1.0
N3 B:DC4 2.1 11.7 1.0
H42 A:DC4 2.8 15.5 1.0
H42 B:DC4 2.9 14.8 1.0
C2 B:DC4 2.9 12.4 1.0
C2 A:DC4 2.9 11.0 1.0
O2 B:DC4 2.9 12.8 1.0
O2 A:DC4 2.9 11.4 1.0
O2 B:DC5 3.1 13.8 1.0
AG B:AG102 3.1 10.9 1.0
AG A:AG101 3.1 12.8 1.0
H42 B:DC3 3.1 14.1 1.0
C4 A:DC4 3.1 11.7 1.0
C4 B:DC4 3.1 12.1 1.0
H41 A:DC3 3.2 12.7 1.0
N4 A:DC4 3.3 12.9 1.0
N4 B:DC4 3.3 12.3 1.0
N4 A:DC3 3.5 10.6 1.0
C2 B:DC5 3.6 13.5 1.0
N4 B:DC3 3.6 11.8 1.0
N3 B:DC5 3.6 12.7 1.0
N3 A:DC5 3.7 12.1 1.0
O2 A:DC5 3.8 12.7 1.0
N3 B:DC3 3.8 11.3 1.0
O B:HOH208 3.9 15.2 1.0
C2 A:DC5 3.9 12.3 1.0
C4 B:DC3 4.0 11.6 1.0
H41 B:DC3 4.1 14.1 1.0
H41 A:DC4 4.2 15.5 1.0
H41 B:DC4 4.2 14.8 1.0
N1 A:DC4 4.2 11.2 1.0
N1 B:DC4 4.2 12.9 1.0
C4 A:DC3 4.3 10.1 1.0
C5 B:DC4 4.5 12.8 1.0
C5 A:DC4 4.5 12.0 1.0
C4 A:DC5 4.5 12.8 1.0
H42 A:DC5 4.5 15.9 1.0
N1 B:DC5 4.6 13.9 1.0
C4 B:DC5 4.7 13.0 1.0
H5 A:DC3 4.8 12.5 1.0
N4 A:DC5 4.8 13.2 1.0
C2 B:DC3 4.8 12.2 1.0
C6 B:DC4 4.8 12.9 1.0
C6 A:DC4 4.9 11.6 1.0
C5 A:DC3 4.9 10.4 1.0
H1' B:DC5 4.9 18.1 1.0
N1 A:DC5 5.0 12.8 1.0

Silver binding site 3 out of 12 in 6niz

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Silver binding site 3 out of 12 in the Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold


Mono view


Stereo pair view

A full contact list of Silver with other atoms in the Ag binding site number 3 of Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ag103

b:10.1
occ:1.00
N6 B:DA2 2.1 10.3 1.0
N3 A:DC3 2.1 9.8 1.0
H62 B:DA2 2.5 12.4 1.0
AG B:AG102 2.9 10.9 1.0
AG B:AG103 2.9 10.6 1.0
C2 A:DC3 3.0 9.9 1.0
O2 A:DC3 3.0 10.5 1.0
C4 A:DC3 3.1 10.1 1.0
C6 B:DA2 3.2 10.5 1.0
H1' A:DC4 3.2 14.8 1.0
N4 A:DC3 3.2 10.6 1.0
O A:HOH202 3.3 10.2 0.5
H2 B:DA1 3.3 11.9 1.0
AG A:AG106 3.4 10.2 1.0
O2 A:DC4 3.4 11.4 1.0
N1 B:DA2 3.5 10.6 1.0
N6 A:DA2 3.6 10.2 1.0
N1 A:DA2 3.6 9.8 1.0
H42 B:DC3 3.7 14.1 1.0
C6 A:DA2 3.7 9.8 1.0
C2 B:DA1 3.9 9.9 1.0
N3 B:DC3 4.0 11.3 1.0
H62 A:DA2 4.0 12.3 1.0
C2 A:DC4 4.1 11.0 1.0
H41 A:DC3 4.1 12.7 1.0
C1' A:DC4 4.1 12.3 1.0
N4 B:DC3 4.3 11.8 1.0
N1 A:DC3 4.3 10.3 1.0
N3 B:DA1 4.4 10.4 1.0
N1 A:DC4 4.4 11.2 1.0
C2 A:DA2 4.4 10.0 1.0
C5 A:DC3 4.4 10.4 1.0
C5 B:DA2 4.5 10.8 1.0
C4 B:DC3 4.5 11.6 1.0
C5 A:DA2 4.6 10.3 1.0
H2 A:DA2 4.7 12.0 1.0
N1 B:DA1 4.7 10.2 1.0
O4' A:DC4 4.8 11.9 1.0
C2 B:DC3 4.8 12.2 1.0
C2 B:DA2 4.8 11.3 1.0
C6 A:DC3 4.9 10.5 1.0
H41 B:DC3 4.9 14.1 1.0
O2 B:DC3 4.9 12.8 1.0
N3 A:DC4 4.9 11.1 1.0

Silver binding site 4 out of 12 in 6niz

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Silver binding site 4 out of 12 in the Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold


Mono view


Stereo pair view

A full contact list of Silver with other atoms in the Ag binding site number 4 of Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ag104

b:13.9
occ:0.50
N7 A:DA2 2.2 10.8 1.0
O B:HOH210 2.6 18.4 1.0
O B:HOH208 2.8 15.2 1.0
H62 A:DA2 2.9 12.3 1.0
H41 A:DC3 3.0 12.7 1.0
C8 A:DA2 3.1 11.1 1.0
H8 A:DA2 3.2 13.3 1.0
C5 A:DA2 3.3 10.3 1.0
N4 A:DC3 3.4 10.6 1.0
N6 A:DA2 3.6 10.2 1.0
N7 A:DA1 3.7 14.1 1.0
H5 A:DC3 3.8 12.5 1.0
C8 A:DA1 3.8 14.4 1.0
H2' A:DA1 3.8 20.6 1.0
C6 A:DA2 3.9 9.8 1.0
H8 A:DA1 4.0 17.3 1.0
C4 A:DC3 4.0 10.1 1.0
H3' A:DA1 4.0 21.1 1.0
C5 A:DA1 4.1 12.9 1.0
C5 A:DC3 4.1 10.4 1.0
N9 A:DA1 4.2 14.2 1.0
O2 B:DC4 4.2 12.8 1.0
OP2 A:DA2 4.2 18.0 1.0
O A:HOH203 4.3 29.0 1.0
H4' B:DC5 4.3 20.4 1.0
N9 A:DA2 4.3 10.8 1.0
C4 A:DA1 4.3 12.7 1.0
C4 A:DA2 4.4 10.2 1.0
H5' B:DC5 4.5 21.2 1.0
C2' A:DA1 4.6 17.1 1.0
AG B:AG102 4.7 10.9 1.0
C6 A:DA1 4.7 12.5 1.0
C3' A:DA1 4.7 17.5 1.0
H1' B:DC4 4.8 17.0 1.0
C1' A:DA1 5.0 16.3 1.0
H62 A:DA1 5.0 16.2 1.0

Silver binding site 5 out of 12 in 6niz

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Silver binding site 5 out of 12 in the Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold


Mono view


Stereo pair view

A full contact list of Silver with other atoms in the Ag binding site number 5 of Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ag105

b:11.3
occ:0.94
N1 A:DA1 2.1 11.7 1.0
H61 A:DA1 2.6 16.2 1.0
AG A:AG106 2.9 10.2 1.0
C6 A:DA1 3.0 12.5 1.0
H2 A:DA1 3.1 14.3 1.0
N6 A:DA1 3.1 13.5 1.0
C2 A:DA1 3.1 11.9 1.0
AG B:AG103 3.2 10.6 1.0
O A:HOH208 3.3 21.9 1.0
N6 A:DA2 3.6 10.2 1.0
N1 A:DA2 3.8 9.8 1.0
H2 B:DA2 3.8 13.6 1.0
H62 A:DA1 3.9 16.2 1.0
C6 A:DA2 4.0 9.8 1.0
N1 B:DA2 4.1 10.6 1.0
H62 A:DA2 4.2 12.3 1.0
C2 B:DA2 4.2 11.3 1.0
C5 A:DA1 4.3 12.9 1.0
N3 A:DA1 4.4 12.4 1.0
C4 A:DA1 4.8 12.7 1.0
C2 A:DA2 4.8 10.0 1.0
H2 A:DA2 5.0 12.0 1.0

Silver binding site 6 out of 12 in 6niz

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Silver binding site 6 out of 12 in the Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold


Mono view


Stereo pair view

A full contact list of Silver with other atoms in the Ag binding site number 6 of Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ag106

b:10.2
occ:0.99
N1 A:DA2 2.1 9.8 1.0
O A:HOH202 2.8 10.2 0.5
AG B:AG103 2.9 10.6 1.0
H2 A:DA2 2.9 12.0 1.0
AG A:AG105 2.9 11.3 0.9
C2 A:DA2 3.0 10.0 1.0
C6 A:DA2 3.1 9.8 1.0
N6 A:DA2 3.3 10.2 1.0
AG A:AG103 3.4 10.1 1.0
N1 B:DA2 3.7 10.6 1.0
N6 B:DA2 3.8 10.3 1.0
C6 B:DA2 4.1 10.5 1.0
N1 A:DA1 4.1 11.7 1.0
H62 A:DA2 4.1 12.3 1.0
H2 A:DA1 4.2 14.3 1.0
N3 A:DA2 4.3 10.3 1.0
H62 B:DA2 4.4 12.4 1.0
O2 A:DC3 4.4 10.5 1.0
C5 A:DA2 4.4 10.3 1.0
N3 A:DC3 4.4 9.8 1.0
H2 B:DA1 4.4 11.9 1.0
C2 A:DA1 4.5 11.9 1.0
C2 B:DA2 4.6 11.3 1.0
H2 B:DA2 4.7 13.6 1.0
C2 A:DC3 4.8 9.9 1.0
C4 A:DA2 4.8 10.2 1.0
H61 A:DA1 4.8 16.2 1.0
C6 A:DA1 4.9 12.5 1.0

Silver binding site 7 out of 12 in 6niz

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Silver binding site 7 out of 12 in the Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold


Mono view


Stereo pair view

A full contact list of Silver with other atoms in the Ag binding site number 7 of Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ag107

b:11.1
occ:0.45
N3 A:DA2 2.3 10.3 1.0
O A:HOH212 2.4 13.3 0.5
H1' A:DA2 2.7 14.0 1.0
H2 A:DA2 2.9 12.0 1.0
H5' A:DC3 3.0 14.3 1.0
O4' A:DC3 3.1 10.9 1.0
C2 A:DA2 3.1 10.0 1.0
C4 A:DA2 3.4 10.2 1.0
C1' A:DA2 3.6 11.7 1.0
H4' A:DC3 3.6 13.6 1.0
C4' A:DC3 3.7 11.3 1.0
C5' A:DC3 3.7 11.9 1.0
N9 A:DA2 3.9 10.8 1.0
C1' A:DC3 4.2 10.7 1.0
O4' A:DA2 4.2 12.4 1.0
H5'' A:DC3 4.3 14.3 1.0
N1 A:DA2 4.4 9.8 1.0
H1' A:DC3 4.4 12.9 1.0
H2'' A:DA2 4.5 14.4 1.0
O2 A:DC3 4.5 10.5 1.0
N1 A:DC3 4.6 10.3 1.0
C2' A:DA2 4.7 12.0 1.0
C5 A:DA2 4.7 10.3 1.0
O5' A:DC3 4.7 12.5 1.0
C2 A:DC3 4.8 9.9 1.0
O A:HOH204 4.8 17.4 1.0
O3' A:DA2 4.9 12.4 1.0

Silver binding site 8 out of 12 in 6niz

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Silver binding site 8 out of 12 in the Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold


Mono view


Stereo pair view

A full contact list of Silver with other atoms in the Ag binding site number 8 of Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ag101

b:12.9
occ:1.00
N3 A:DC6 2.1 12.4 1.0
N3 B:DC6 2.1 13.9 1.0
H42 A:DC6 2.8 17.5 1.0
H42 B:DC6 2.8 17.6 1.0
C2 B:DC6 2.9 14.6 1.0
H42 B:DC5 2.9 15.6 1.0
O2 B:DC6 3.0 14.8 1.0
C2 A:DC6 3.0 12.2 1.0
AG A:AG101 3.0 12.8 1.0
O2 A:DC6 3.1 12.8 1.0
C4 A:DC6 3.1 13.1 1.0
C4 B:DC6 3.2 14.5 1.0
N4 A:DC6 3.3 14.6 1.0
N4 B:DC6 3.3 14.7 1.0
N4 B:DC5 3.3 13.0 1.0
N3 B:DC5 3.5 12.7 1.0
C4 B:DC5 3.7 13.0 1.0
H41 B:DC5 3.9 15.6 1.0
H42 A:DC5 3.9 15.9 1.0
H41 A:DC6 4.1 17.5 1.0
N3 A:DC5 4.1 12.1 1.0
H41 B:DC6 4.2 17.6 1.0
N1 B:DC6 4.3 16.1 1.0
N1 A:DC6 4.3 12.5 1.0
N4 A:DC5 4.4 13.2 1.0
C5 A:DC6 4.4 12.8 1.0
C2 B:DC5 4.5 13.5 1.0
C5 B:DC6 4.5 15.3 1.0
C4 A:DC5 4.6 12.8 1.0
C5 B:DC5 4.8 13.6 1.0
C6 A:DC6 4.9 12.3 1.0
C6 B:DC6 4.9 16.0 1.0
O2 B:DC5 4.9 13.8 1.0
C2 A:DC5 4.9 12.3 1.0

Silver binding site 9 out of 12 in 6niz

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Silver binding site 9 out of 12 in the Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold


Mono view


Stereo pair view

A full contact list of Silver with other atoms in the Ag binding site number 9 of Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ag102

b:10.9
occ:1.00
N4 A:DC3 2.1 10.6 1.0
N3 B:DC3 2.1 11.3 1.0
H41 A:DC3 2.5 12.7 1.0
H42 B:DC3 2.8 14.1 1.0
AG A:AG103 2.9 10.1 1.0
C2 B:DC3 2.9 12.2 1.0
O2 B:DC3 3.0 12.8 1.0
AG A:AG102 3.1 11.6 1.0
AG B:AG103 3.1 10.6 1.0
C4 B:DC3 3.1 11.6 1.0
C4 A:DC3 3.2 10.1 1.0
O2 B:DC4 3.2 12.8 1.0
O2 A:DC4 3.2 11.4 1.0
N4 B:DC3 3.3 11.8 1.0
H62 A:DA2 3.4 12.3 1.0
N3 B:DC4 3.4 11.7 1.0
N3 A:DC3 3.4 9.8 1.0
O B:HOH210 3.4 18.4 1.0
C2 B:DC4 3.5 12.4 1.0
N6 A:DA2 3.6 10.2 1.0
N6 B:DA2 3.8 10.3 1.0
C2 A:DC4 3.8 11.0 1.0
N1 B:DA2 3.8 10.6 1.0
N3 A:DC4 3.9 11.1 1.0
C6 B:DA2 4.1 10.5 1.0
H41 B:DC3 4.1 14.1 1.0
N1 B:DC3 4.2 13.5 1.0
H62 B:DA2 4.3 12.4 1.0
O B:HOH208 4.3 15.2 1.0
C4 B:DC4 4.4 12.1 1.0
C5 A:DC3 4.4 10.4 1.0
C6 A:DA2 4.4 9.8 1.0
C5 B:DC3 4.4 12.2 1.0
N1 B:DC4 4.6 12.9 1.0
H5 A:DC3 4.6 12.5 1.0
AG A:AG104 4.7 13.9 0.5
H42 B:DC4 4.7 14.8 1.0
H1' A:DC4 4.8 14.8 1.0
C2 A:DC3 4.8 9.9 1.0
C2 B:DA2 4.8 11.3 1.0
C6 B:DC3 4.8 13.0 1.0
N1 A:DC4 4.9 11.2 1.0
N4 B:DC4 4.9 12.3 1.0
H2 B:DA2 4.9 13.6 1.0
C4 A:DC4 5.0 11.7 1.0

Silver binding site 10 out of 12 in 6niz

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Silver binding site 10 out of 12 in the Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold


Mono view


Stereo pair view

A full contact list of Silver with other atoms in the Ag binding site number 10 of Atomic Structure of A Fluorescent AG8 Cluster Templated By A Multistranded Dna Scaffold within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ag103

b:10.6
occ:0.99
N6 A:DA2 2.1 10.2 1.0
N1 B:DA2 2.1 10.6 1.0
H62 A:DA2 2.5 12.3 1.0
AG A:AG106 2.9 10.2 1.0
H2 B:DA2 2.9 13.6 1.0
AG A:AG103 2.9 10.1 1.0
C2 B:DA2 3.0 11.3 1.0
O2 B:DC3 3.0 12.8 1.0
C6 B:DA2 3.1 10.5 1.0
AG B:AG102 3.1 10.9 1.0
C6 A:DA2 3.1 9.8 1.0
AG A:AG105 3.2 11.3 0.9
N6 B:DA2 3.2 10.3 1.0
H61 A:DA1 3.2 16.2 1.0
N1 A:DA2 3.4 9.8 1.0
C2 B:DC3 3.5 12.2 1.0
N6 A:DA1 3.6 13.5 1.0
N3 B:DC3 3.6 11.3 1.0
O B:HOH210 3.9 18.4 1.0
C6 A:DA1 3.9 12.5 1.0
N1 A:DA1 3.9 11.7 1.0
H62 A:DA1 3.9 16.2 1.0
N4 A:DC3 4.0 10.6 1.0
H62 B:DA2 4.1 12.4 1.0
N3 A:DC3 4.2 9.8 1.0
N3 B:DA2 4.3 11.5 1.0
C5 B:DA2 4.4 10.8 1.0
C5 A:DA2 4.4 10.3 1.0
O A:HOH208 4.4 21.9 1.0
H1' B:DC3 4.5 18.5 1.0
C4 A:DC3 4.5 10.1 1.0
N1 B:DC3 4.6 13.5 1.0
H41 A:DC3 4.6 12.7 1.0
C4 B:DC3 4.7 11.6 1.0
C2 A:DA2 4.7 10.0 1.0
C4 B:DA2 4.8 11.2 1.0
C2 A:DA1 4.8 11.9 1.0
O A:HOH202 4.9 10.2 0.5
C5 A:DA1 4.9 12.9 1.0
H42 B:DC3 5.0 14.1 1.0

Reference:

D.J.E.Huard, A.Demissie, D.Kim, D.Lewis, R.M.Dickson, J.T.Petty, R.L.Lieberman. Atomic Structure of A Fluorescent AG8CLUSTER Templated By A Multistranded Dna Scaffold. J.Am.Chem.Soc. V. 141 11465 2019.
ISSN: ESSN 1520-5126
PubMed: 30562465
DOI: 10.1021/JACS.8B12203
Page generated: Sun Jul 6 20:57:52 2025

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