Magnesium in PDB 8xzn: Crystal Structure of Fole Riboswitch with BH4

Protein crystallography data

The structure of Crystal Structure of Fole Riboswitch with BH4, PDB code: 8xzn was solved by C.Y.Li, A.M.Ren, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 31.46 / 1.82
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 49.277, 57.49, 62.914, 90, 90, 90
R / Rfree (%) 21.5 / 24.4

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Fole Riboswitch with BH4 (pdb code 8xzn). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of Fole Riboswitch with BH4, PDB code: 8xzn:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 8xzn

Go back to Magnesium Binding Sites List in 8xzn
Magnesium binding site 1 out of 2 in the Crystal Structure of Fole Riboswitch with BH4


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 Fole Riboswitch with BH4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg102

b:63.6
occ:1.00
O3' A:U53 1.9 61.3 1.0
O A:HOH202 1.9 55.8 1.0
O2' A:U53 2.0 63.9 1.0
O A:HOH204 2.1 63.2 1.0
C3' A:U53 2.7 59.1 1.0
C2' A:U53 2.8 58.4 1.0
C1' A:U53 3.6 56.7 1.0
C4' A:U53 4.0 56.2 1.0
O4' A:U53 4.4 53.7 1.0
N1 A:U53 4.8 56.2 1.0

Magnesium binding site 2 out of 2 in 8xzn

Go back to Magnesium Binding Sites List in 8xzn
Magnesium binding site 2 out of 2 in the Crystal Structure of Fole Riboswitch with BH4


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of Fole Riboswitch with BH4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg103

b:47.1
occ:1.00
O4 A:U22 2.6 39.2 1.0
O A:HOH219 2.7 44.8 1.0
O A:HOH228 2.8 49.2 1.0
O A:HOH214 2.9 40.3 1.0
O A:HOH203 3.1 50.4 1.0
C4 A:U22 3.5 38.4 1.0
C5 A:U22 3.9 36.6 1.0
O A:HOH212 4.0 41.6 1.0
N4 A:C23 4.0 38.8 1.0
N7 A:G21 4.2 36.5 1.0
O6 A:G21 4.4 36.7 1.0
N6 A:A39 4.4 38.9 1.0
O6 A:G38 4.6 43.2 1.0
C5 A:G21 4.7 36.5 1.0
C6 A:G21 4.8 35.4 1.0
N3 A:U22 4.8 36.6 1.0

Reference:

C.Li, X.Xu, Z.Geng, L.Zheng, Q.Song, X.Shen, J.Wu, J.Zhao, H.Li, M.He, X.Tai, L.Zhang, J.Ma, Y.Dong, A.Ren. Structure-Based Characterization and Compound Identification of the Wild-Type Thf Class-II Riboswitch. Nucleic Acids Res. 2024.
ISSN: ESSN 1362-4962
PubMed: 38769061
DOI: 10.1093/NAR/GKAE377
Page generated: Sat Oct 5 07:49:36 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy