Atomistry » Magnesium » PDB 1xyl-1ydf » 1y84
Atomistry »
  Magnesium »
    PDB 1xyl-1ydf »
      1y84 »

Magnesium in PDB 1y84: Crystal Structure of the A-Dna Gcgtat*Cgc with A 2'-O-[2- (Imidazolyl)Ethyl] Thymidine (T*)

Protein crystallography data

The structure of Crystal Structure of the A-Dna Gcgtat*Cgc with A 2'-O-[2- (Imidazolyl)Ethyl] Thymidine (T*), PDB code: 1y84 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.Manoharan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 1.60
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 24.097, 43.071, 46.260, 90.00, 90.00, 90.00
R / Rfree (%) 16.5 / 18.9

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of the A-Dna Gcgtat*Cgc with A 2'-O-[2- (Imidazolyl)Ethyl] Thymidine (T*) (pdb code 1y84). 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 Crystal Structure of the A-Dna Gcgtat*Cgc with A 2'-O-[2- (Imidazolyl)Ethyl] Thymidine (T*), PDB code: 1y84:

Magnesium binding site 1 out of 1 in 1y84

Go back to Magnesium Binding Sites List in 1y84
Magnesium binding site 1 out of 1 in the Crystal Structure of the A-Dna Gcgtat*Cgc with A 2'-O-[2- (Imidazolyl)Ethyl] Thymidine (T*)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of the A-Dna Gcgtat*Cgc with A 2'-O-[2- (Imidazolyl)Ethyl] Thymidine (T*) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg101

b:20.6
occ:1.00
O B:HOH107 2.0 23.7 1.0
O A:HOH104 2.0 23.1 1.0
O A:HOH103 2.0 24.5 1.0
O A:HOH106 2.1 19.0 1.0
O A:HOH102 2.1 14.7 1.0
O B:HOH105 2.3 26.5 1.0
O6 A:DG3 4.0 10.3 1.0
O B:HOH123 4.0 19.6 1.0
O A:HOH130 4.1 30.8 1.0
O A:HOH167 4.1 20.1 1.0
O A:HOH176 4.2 20.8 1.0
O B:HOH187 4.2 34.3 1.0
O A:HOH139 4.2 22.2 0.7
N7 A:DG3 4.3 9.6 1.0
O4 A:DT4 4.4 11.2 1.0
O4 B:EIT16 4.4 10.0 1.0
N6 A:DA5 4.4 8.8 1.0
O B:HOH153 4.5 21.6 1.0
C6 A:DG3 4.7 9.9 1.0
C5 A:DG3 4.8 10.0 1.0
O A:HOH175 4.8 23.1 1.0
N4 A:DC2 4.9 13.9 1.0
N6 B:DA17 4.9 10.5 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 18:32:02 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