Atomistry » Magnesium » PDB 1cyq-1dak » 1d60
Atomistry »
  Magnesium »
    PDB 1cyq-1dak »
      1d60 »

Magnesium in PDB 1d60: The Structure of the B-Dna Decamer C-C-A-A-C-I-T-T-G-G: Trigonal Form

Protein crystallography data

The structure of The Structure of the B-Dna Decamer C-C-A-A-C-I-T-T-G-G: Trigonal Form, PDB code: 1d60 was solved by A.Lipanov, M.L.Kopka, M.Kaczor-Grzeskowiak, J.Quintana, R.E.Dickerson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 2.20
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 33.230, 33.230, 94.770, 90.00, 90.00, 120.00
R / Rfree (%) n/a / n/a

Magnesium Binding Sites:

The binding sites of Magnesium atom in the The Structure of the B-Dna Decamer C-C-A-A-C-I-T-T-G-G: Trigonal Form (pdb code 1d60). 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 The Structure of the B-Dna Decamer C-C-A-A-C-I-T-T-G-G: Trigonal Form, PDB code: 1d60:

Magnesium binding site 1 out of 1 in 1d60

Go back to Magnesium Binding Sites List in 1d60
Magnesium binding site 1 out of 1 in the The Structure of the B-Dna Decamer C-C-A-A-C-I-T-T-G-G: Trigonal Form


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of The Structure of the B-Dna Decamer C-C-A-A-C-I-T-T-G-G: Trigonal Form within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg21

b:31.3
occ:1.00
O B:HOH59 1.9 43.3 1.0
O B:HOH63 2.0 32.5 1.0
O B:HOH61 2.0 44.7 1.0
O B:HOH60 2.0 45.6 1.0
O B:HOH62 2.0 36.6 1.0
O B:HOH58 2.1 40.6 1.0
OP1 B:DT17 4.1 7.9 1.0
OP2 B:DT17 4.4 1.9 1.0
P B:DT17 4.6 11.9 1.0
O B:HOH35 4.8 21.0 1.0
O5' B:DT17 4.8 8.1 1.0

Reference:

A.Lipanov, M.L.Kopka, M.Kaczor-Grzeskowiak, J.Quintana, R.E.Dickerson. Structure of the B-Dna Decamer C-C-A-A-C-I-T-T-G-G in Two Different Space Groups: Conformational Flexibility of B-Dna. Biochemistry V. 32 1373 1993.
ISSN: ISSN 0006-2960
PubMed: 8448146
DOI: 10.1021/BI00056A024
Page generated: Mon Dec 14 05:50:04 2020

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