Atomistry » Magnesium » PDB 3ism-3jaw » 3j16
Atomistry »
  Magnesium »
    PDB 3ism-3jaw »
      3j16 »

Magnesium in PDB 3j16: Models of Ribosome-Bound DOM34P and RLI1P and Their Ribosomal Binding Partners

Other elements in 3j16:

The structure of Models of Ribosome-Bound DOM34P and RLI1P and Their Ribosomal Binding Partners also contains other interesting chemical elements:

Iron (Fe) 8 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Models of Ribosome-Bound DOM34P and RLI1P and Their Ribosomal Binding Partners (pdb code 3j16). 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 Models of Ribosome-Bound DOM34P and RLI1P and Their Ribosomal Binding Partners, PDB code: 3j16:

Magnesium binding site 1 out of 1 in 3j16

Go back to Magnesium Binding Sites List in 3j16
Magnesium binding site 1 out of 1 in the Models of Ribosome-Bound DOM34P and RLI1P and Their Ribosomal Binding Partners


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Models of Ribosome-Bound DOM34P and RLI1P and Their Ribosomal Binding Partners within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg701

b:43.9
occ:1.00
OG B:SER117 1.1 0.0 1.0
O1B B:ATP702 2.2 42.4 1.0
CB B:SER117 2.5 0.0 1.0
O2G B:ATP702 2.7 46.4 1.0
OE1 B:GLN171 3.3 0.0 1.0
CD B:GLN171 3.3 0.0 1.0
CA B:SER117 3.3 0.0 1.0
PB B:ATP702 3.4 44.2 1.0
N B:SER117 3.5 0.0 1.0
OE2 B:GLU247 3.5 0.0 1.0
CE B:LYS116 3.6 0.0 1.0
CG B:GLN171 3.7 0.0 1.0
NE2 B:GLN171 3.7 0.0 1.0
PG B:ATP702 3.8 47.6 1.0
CG B:LYS116 3.9 0.0 1.0
O3B B:ATP702 4.0 45.4 1.0
O3A B:ATP702 4.0 53.3 1.0
CD B:LYS116 4.0 0.0 1.0
OD2 B:ASP246 4.0 0.0 1.0
O1A B:ATP702 4.1 56.3 1.0
CB B:GLN171 4.3 0.0 1.0
PA B:ATP702 4.3 57.0 1.0
O3G B:ATP702 4.3 49.2 1.0
NZ B:LYS116 4.5 0.0 1.0
C B:LYS116 4.6 0.0 1.0
OD1 B:ASP246 4.6 0.0 1.0
CD B:GLU247 4.7 0.0 1.0
CG B:ASP246 4.7 0.0 1.0
O2B B:ATP702 4.7 38.1 1.0
C B:SER117 4.7 0.0 1.0

Reference:

T.Becker, S.Franckenberg, S.Wickles, C.J.Shoemaker, A.M.Anger, J.-P.Armache, H.Sieber, C.Ungewickell, O.Berninghausen, I.Daberkow, A.Karcher, M.Thomm, K.P.Hopfner, R.Green, R.Beckmann. Structural Basis of Highly Conserved Ribosome Recycling in Eukaryotes and Archaea. Nature V. 482 501 2012.
ISSN: ISSN 0028-0836
PubMed: 22358840
DOI: 10.1038/NATURE10829
Page generated: Wed Aug 14 16:21:48 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