Magnesium in PDB 8sz5: [2T5] Self-Assembling Dna Motif with 5 Base Pairs Between Junctions and P32 Symmetry

Protein crystallography data

The structure of [2T5] Self-Assembling Dna Motif with 5 Base Pairs Between Junctions and P32 Symmetry, PDB code: 8sz5 was solved by S.Vecchioni, J.Janowski, R.Sha, Y.P.Ohayon, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.54 / 2.89
Space group P 32
Cell size a, b, c (Å), α, β, γ (°) 69.089, 69.089, 59.208, 90, 90, 120
R / Rfree (%) 19.8 / 25.6

Magnesium Binding Sites:

The binding sites of Magnesium atom in the [2T5] Self-Assembling Dna Motif with 5 Base Pairs Between Junctions and P32 Symmetry (pdb code 8sz5). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the [2T5] Self-Assembling Dna Motif with 5 Base Pairs Between Junctions and P32 Symmetry, PDB code: 8sz5:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 8sz5

Go back to Magnesium Binding Sites List in 8sz5
Magnesium binding site 1 out of 2 in the [2T5] Self-Assembling Dna Motif with 5 Base Pairs Between Junctions and P32 Symmetry


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of [2T5] Self-Assembling Dna Motif with 5 Base Pairs Between Junctions and P32 Symmetry within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg101

b:56.4
occ:1.00
N4 B:DC2 3.2 77.1 1.0
C5 B:DC2 3.8 79.1 1.0
C4 B:DC2 4.0 78.2 1.0
N4 C:DC3 4.7 74.1 1.0
N7 B:DA1 5.0 80.8 1.0

Magnesium binding site 2 out of 2 in 8sz5

Go back to Magnesium Binding Sites List in 8sz5
Magnesium binding site 2 out of 2 in the [2T5] Self-Assembling Dna Motif with 5 Base Pairs Between Junctions and P32 Symmetry


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of [2T5] Self-Assembling Dna Motif with 5 Base Pairs Between Junctions and P32 Symmetry within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg101

b:70.1
occ:1.00
O6 D:DG10 3.6 111.8 1.0
N7 D:DG9 3.8 86.0 1.0
N7 D:DG10 4.1 89.3 1.0
O6 D:DG9 4.2 104.4 1.0
OP1 D:DT8 4.4 100.3 1.0
C5 D:DG9 4.4 86.2 1.0
OP2 D:DG9 4.5 88.9 1.0
C6 D:DG10 4.5 106.5 1.0
C6 D:DG9 4.6 95.2 1.0
C8 D:DG9 4.7 77.8 1.0
C5 D:DG10 4.7 95.4 1.0

Reference:

J.Janowski, V.A.B.Pham, S.Vecchioni, K.Woloszyn, B.Lu, Y.Zou, B.Erkalo, L.Perren, J.Rueb, J.Madnick, C.Mao, M.Saito, Y.P.Ohayon, N.Jonoska, R.Sha. Engineering Tertiary Chirality in Helical Biopolymers. Proc.Natl.Acad.Sci.Usa V. 121 92121 2024.
ISSN: ESSN 1091-6490
PubMed: 38684000
DOI: 10.1073/PNAS.2321992121
Page generated: Fri Oct 4 20:17:06 2024

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