Atomistry » Sodium » PDB 1zum-2aoc » 284d
Atomistry »
  Sodium »
    PDB 1zum-2aoc »
      284d »

Sodium in PDB 284d: The Bi-Loop, A New General Four-Stranded Dna Motif

Protein crystallography data

The structure of The Bi-Loop, A New General Four-Stranded Dna Motif, PDB code: 284d was solved by S.A.Salisbury, S.E.Wilson, H.R.Powell, O.Kennard, P.Lubini, G.M.Sheldrick, N.Escaja, E.Alazzouzi, A.Grandas, E.Pedroso, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 9.00 / 1.10
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 22.844, 27.676, 55.370, 90.00, 90.00, 90.00
R / Rfree (%) 22.8 / n/a

Other elements in 284d:

The structure of The Bi-Loop, A New General Four-Stranded Dna Motif also contains other interesting chemical elements:

Barium (Ba) 11 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the The Bi-Loop, A New General Four-Stranded Dna Motif (pdb code 284d). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the The Bi-Loop, A New General Four-Stranded Dna Motif, PDB code: 284d:

Sodium binding site 1 out of 1 in 284d

Go back to Sodium Binding Sites List in 284d
Sodium binding site 1 out of 1 in the The Bi-Loop, A New General Four-Stranded Dna Motif


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of The Bi-Loop, A New General Four-Stranded Dna Motif within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na19

b:7.6
occ:1.00
O2 A:DT2 2.8 8.6 1.0
O2 B:DT12 2.8 7.4 1.0
O2 A:DT6 2.8 8.0 1.0
O B:HOH32 2.8 8.2 1.0
O A:HOH31 2.8 7.6 1.0
O2 B:DT16 2.8 7.4 1.0
H2 B:DA11 3.0 16.7 1.0
H2 A:DA1 3.0 11.5 1.0
H2 B:DA15 3.1 10.7 1.0
H2 A:DA5 3.1 9.1 1.0
C2 B:DA11 3.8 11.2 1.0
C2 A:DT2 3.8 9.3 1.0
H1' B:DT12 3.9 11.3 1.0
C2 B:DA15 3.9 7.2 1.0
C2 A:DA5 3.9 6.1 1.0
C2 A:DT6 3.9 7.5 1.0
C2 A:DA1 3.9 7.7 1.0
C2 B:DT16 3.9 6.9 1.0
C2 B:DT12 3.9 7.7 1.0
H1' B:DT16 3.9 12.2 1.0
H1' A:DT6 3.9 11.3 1.0
H1' A:DT2 4.0 13.5 1.0
H73 A:DT7 4.1 18.6 1.0
H73 B:DT13 4.2 15.1 1.0
H3 A:DT2 4.4 15.2 1.0
N3 B:DA11 4.4 9.4 1.0
H3 A:DT6 4.5 11.3 1.0
H73 A:DT3 4.5 12.3 1.0
N1 B:DA11 4.5 10.7 1.0
H3 B:DT16 4.5 9.6 1.0
N3 A:DA1 4.5 7.2 1.0
N1 B:DA15 4.5 6.8 1.0
N3 A:DA5 4.5 5.9 1.0
H73 B:DT17 4.5 25.6 1.0
N3 B:DA15 4.6 7.2 1.0
H3 B:DT12 4.6 13.3 1.0
N1 A:DA5 4.6 5.5 1.0
N3 A:DT2 4.6 10.1 1.0
N3 A:DT6 4.6 7.5 1.0
N1 A:DA1 4.7 7.9 1.0
C1' B:DT12 4.7 7.5 1.0
N3 B:DT16 4.7 6.4 1.0
C1' B:DT16 4.7 8.1 1.0
N3 B:DT12 4.7 8.9 1.0
C1' A:DT6 4.7 7.5 1.0
N1 A:DT2 4.8 9.4 1.0
C1' A:DT2 4.8 9.0 1.0
N1 A:DT6 4.8 7.3 1.0
N1 B:DT12 4.8 7.5 1.0
N1 B:DT16 4.8 7.3 1.0
H71 A:DT7 4.9 18.6 1.0
C7 A:DT7 5.0 12.4 1.0

Reference:

S.A.Salisbury, S.E.Wilson, H.R.Powell, O.Kennard, P.Lubini, G.M.Sheldrick, N.Escaja, E.Alazzouzi, A.Grandas, E.Pedroso. The Bi-Loop, A New General Four-Stranded Dna Motif. Proc.Natl.Acad.Sci.Usa V. 94 5515 1997.
ISSN: ISSN 0027-8424
PubMed: 9159103
DOI: 10.1073/PNAS.94.11.5515
Page generated: Mon Oct 7 01:46:13 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy