Atomistry » Magnesium » PDB 1we2-1x1s » 1wv5
Atomistry »
  Magnesium »
    PDB 1we2-1x1s »
      1wv5 »

Magnesium in PDB 1wv5: X-Ray Structure of the A-Decamer Gcgtatacgc with A Single 2'-O-Butyl Thymine in Place of T6, Mg-Form

Protein crystallography data

The structure of X-Ray Structure of the A-Decamer Gcgtatacgc with A Single 2'-O-Butyl Thymine in Place of T6, Mg-Form, PDB code: 1wv5 was solved by M.Egli, G.Minasov, V.Tereshko, P.S.Pallan, M.Teplova, G.B.Inamati, E.A.Lesnik, S.R.Owens, B.S.Ross, T.P.Prakash, M.Manoharam, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.30
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 44.435, 44.434, 69.533, 90.00, 90.00, 90.00
R / Rfree (%) 23.7 / 26

Magnesium Binding Sites:

The binding sites of Magnesium atom in the X-Ray Structure of the A-Decamer Gcgtatacgc with A Single 2'-O-Butyl Thymine in Place of T6, Mg-Form (pdb code 1wv5). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the X-Ray Structure of the A-Decamer Gcgtatacgc with A Single 2'-O-Butyl Thymine in Place of T6, Mg-Form, PDB code: 1wv5:

Magnesium binding site 1 out of 1 in 1wv5

Go back to Magnesium Binding Sites List in 1wv5
Magnesium binding site 1 out of 1 in the X-Ray Structure of the A-Decamer Gcgtatacgc with A Single 2'-O-Butyl Thymine in Place of T6, Mg-Form


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of X-Ray Structure of the A-Decamer Gcgtatacgc with A Single 2'-O-Butyl Thymine in Place of T6, Mg-Form within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg101

b:0.0
occ:1.00
O A:HOH103 2.0 73.4 1.0
O A:HOH102 2.1 71.8 1.0
O A:HOH105 2.3 57.4 1.0
O B:HOH106 2.7 91.5 1.0
O B:HOH225 3.0 70.9 1.0
O B:HOH104 3.3 85.1 1.0
O4 B:2BT16 4.0 59.5 1.0
O4 A:DT4 4.4 62.5 1.0
O6 A:DG3 4.6 59.2 1.0
N6 B:DA17 4.8 58.9 1.0
C5M B:2BT16 4.8 65.5 1.0
N6 A:DA5 4.8 59.1 1.0
N4 A:DC2 5.0 59.5 1.0

Reference:

M.Egli, G.Minasov, V.Tereshko, P.S.Pallan, M.Teplova, G.B.Inamati, E.A.Lesnik, S.R.Owens, B.S.Ross, T.P.Prakash, M.Manoharan. Probing the Influence of Stereoelectronic Effects on the Biophysical Properties of Oligonucleotides: Comprehensive Analysis of the Rna Affinity, Nuclease Resistance, and Crystal Structure of Ten 2'-O-Ribonucleic Acid Modifications. Biochemistry V. 44 9045 2005.
ISSN: ISSN 0006-2960
PubMed: 15966728
DOI: 10.1021/BI050574M
Page generated: Tue Aug 13 17:24:50 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