Atomistry » Magnesium » PDB 5v60-5voi » 5vhc
Atomistry »
  Magnesium »
    PDB 5v60-5voi »
      5vhc »

Magnesium in PDB 5vhc: DHX36 with An N-Terminal Truncation Bound to Adp-BEF3

Protein crystallography data

The structure of DHX36 with An N-Terminal Truncation Bound to Adp-BEF3, PDB code: 5vhc was solved by M.Chen, A.Ferre-D'amare, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.50 / 2.49
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 61.878, 111.516, 62.966, 90.00, 110.67, 90.00
R / Rfree (%) 19.4 / 23.3

Other elements in 5vhc:

The structure of DHX36 with An N-Terminal Truncation Bound to Adp-BEF3 also contains other interesting chemical elements:

Fluorine (F) 3 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the DHX36 with An N-Terminal Truncation Bound to Adp-BEF3 (pdb code 5vhc). 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 DHX36 with An N-Terminal Truncation Bound to Adp-BEF3, PDB code: 5vhc:

Magnesium binding site 1 out of 1 in 5vhc

Go back to Magnesium Binding Sites List in 5vhc
Magnesium binding site 1 out of 1 in the DHX36 with An N-Terminal Truncation Bound to Adp-BEF3


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of DHX36 with An N-Terminal Truncation Bound to Adp-BEF3 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg1101

b:47.4
occ:1.00
F1 D:BEF1102 2.0 48.5 1.0
OG1 D:THR239 2.0 45.2 1.0
OE1 D:GLU337 2.3 45.9 1.0
O1B D:ADP1103 2.5 41.0 1.0
BE D:BEF1102 2.9 45.4 1.0
O3B D:ADP1103 3.1 41.3 1.0
CD D:GLU337 3.3 50.8 1.0
PB D:ADP1103 3.3 40.3 1.0
CB D:THR239 3.3 46.9 1.0
OE2 D:GLU337 3.5 61.3 1.0
F2 D:BEF1102 3.6 50.1 1.0
OD2 D:ASP336 3.8 56.4 1.0
N D:THR239 4.0 40.2 1.0
O2A D:ADP1103 4.1 41.5 1.0
OD1 D:ASP336 4.1 53.5 1.0
CA D:THR239 4.2 46.2 1.0
CG2 D:THR239 4.3 35.0 1.0
F3 D:BEF1102 4.3 40.8 1.0
O2B D:ADP1103 4.4 38.1 1.0
CG D:ASP336 4.4 52.5 1.0
O3A D:ADP1103 4.4 41.3 1.0
CA D:SER559 4.4 48.8 1.0
O D:HOH1260 4.5 41.6 1.0
CG D:GLU337 4.6 44.7 1.0
CE D:LYS238 4.6 47.2 1.0
OG D:SER559 4.7 47.7 1.0
PA D:ADP1103 4.7 35.5 1.0
CB D:LYS238 4.8 51.7 1.0
CB D:SER559 4.8 45.0 1.0
NZ D:LYS238 4.9 41.7 1.0
NH2 D:ARG607 5.0 67.8 1.0

Reference:

M.C.Chen, R.Tippana, N.A.Demeshkina, P.Murat, S.Balasubramanian, S.Myong, A.R.Ferre-D'amare. Structural Basis of G-Quadruplex Unfolding By the Deah/Rha Helicase DHX36. Nature V. 558 465 2018.
ISSN: ESSN 1476-4687
PubMed: 29899445
DOI: 10.1038/S41586-018-0209-9
Page generated: Mon Sep 30 06:10:26 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy