Atomistry » Mercury » PDB 7ca2-7tfw » 7se3
Atomistry »
  Mercury »
    PDB 7ca2-7tfw »
      7se3 »

Mercury in PDB 7se3: [Iu:HG2+:U] Metal-Mediated Dna Base Pair in A Self-Assembling Rhombohedral Lattice

Protein crystallography data

The structure of [Iu:HG2+:U] Metal-Mediated Dna Base Pair in A Self-Assembling Rhombohedral Lattice, PDB code: 7se3 was solved by B.Lu, S.Vecchioni, N.C.Seeman, R.Sha, Y.P.Ohayon, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 32.82 / 3.76
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 106.919, 106.919, 93.06, 90, 90, 120
R / Rfree (%) 18.3 / 18.7

Other elements in 7se3:

The structure of [Iu:HG2+:U] Metal-Mediated Dna Base Pair in A Self-Assembling Rhombohedral Lattice also contains other interesting chemical elements:

Iodine (I) 1 atom

Mercury Binding Sites:

The binding sites of Mercury atom in the [Iu:HG2+:U] Metal-Mediated Dna Base Pair in A Self-Assembling Rhombohedral Lattice (pdb code 7se3). This binding sites where shown within 5.0 Angstroms radius around Mercury atom.
In total only one binding site of Mercury was determined in the [Iu:HG2+:U] Metal-Mediated Dna Base Pair in A Self-Assembling Rhombohedral Lattice, PDB code: 7se3:

Mercury binding site 1 out of 1 in 7se3

Go back to Mercury Binding Sites List in 7se3
Mercury binding site 1 out of 1 in the [Iu:HG2+:U] Metal-Mediated Dna Base Pair in A Self-Assembling Rhombohedral Lattice


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 1 of [Iu:HG2+:U] Metal-Mediated Dna Base Pair in A Self-Assembling Rhombohedral Lattice within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Hg101

b:256.4
occ:0.50
N3 B:DU4 2.1 238.6 1.0
N3 A:5IU12 2.1 305.0 1.0
O4 A:5IU12 2.1 304.1 1.0
C4 A:5IU12 2.4 300.5 1.0
C4 B:DU4 3.1 226.4 1.0
C2 B:DU4 3.1 248.2 1.0
O4 B:DU4 3.2 213.8 1.0
O2 B:DU4 3.2 254.2 1.0
N1 B:DA5 3.3 289.2 1.0
C2 A:5IU12 3.3 300.2 1.0
C2 B:DA5 3.4 291.8 1.0
O2 A:5IU12 3.8 304.6 1.0
C5 A:5IU12 3.8 291.7 1.0
N3 A:DT13 3.9 246.1 1.0
C6 B:DA5 4.0 290.0 1.0
N1 B:DA3 4.0 254.2 1.0
N6 B:DA3 4.0 227.6 1.0
C6 B:DA3 4.1 242.0 1.0
O4 A:DT13 4.1 237.8 1.0
N3 B:DA5 4.1 291.9 1.0
C4 A:DT13 4.1 238.8 1.0
N1 A:5IU12 4.4 290.6 1.0
C5 B:DU4 4.5 227.4 1.0
N6 B:DA5 4.5 282.3 1.0
N1 B:DU4 4.5 248.2 1.0
C2 A:DT13 4.5 248.7 1.0
C6 A:5IU12 4.6 287.2 1.0
C4 B:DA5 4.6 293.8 1.0
C5 B:DA5 4.6 294.2 1.0
C2 B:DA3 4.7 264.9 1.0
O4 A:DT11 4.8 280.5 1.0
N3 A:DT11 4.9 277.3 1.0
O2 A:DT13 4.9 256.1 1.0
C5 B:DA3 5.0 243.0 1.0
C5 A:DT13 5.0 231.9 1.0

Reference:

S.Vecchioni, B.Lu, R.Sha, Y.P.Ohayon, J.Yoder, K.Woloszyn, W.Bernfeld, W.Hendrickson, L.Rothschild, C.Mao, S.Wind, N.C.Seeman. Metal-Mediated Dna Nanotechnology in 3D: Reengineering the Semantomorphic Alphabet To Be Published.
Page generated: Wed Apr 5 09:10:28 2023

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy