Atomistry » Magnesium » PDB 1c5u-1cxz » 1crr
Atomistry »
  Magnesium »
    PDB 1c5u-1cxz »
      1crr »

Magnesium in PDB 1crr: The Solution Structure and Dynamics of Ras P21. Gdp Determined By Heteronuclear Three and Four Dimensional uc(Nmr) Spectroscopy

Magnesium Binding Sites:

The binding sites of Magnesium atom in the The Solution Structure and Dynamics of Ras P21. Gdp Determined By Heteronuclear Three and Four Dimensional uc(Nmr) Spectroscopy (pdb code 1crr). 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 Solution Structure and Dynamics of Ras P21. Gdp Determined By Heteronuclear Three and Four Dimensional uc(Nmr) Spectroscopy, PDB code: 1crr:

Magnesium binding site 1 out of 1 in 1crr

Go back to Magnesium Binding Sites List in 1crr
Magnesium binding site 1 out of 1 in the The Solution Structure and Dynamics of Ras P21. Gdp Determined By Heteronuclear Three and Four Dimensional uc(Nmr) Spectroscopy


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of The Solution Structure and Dynamics of Ras P21. Gdp Determined By Heteronuclear Three and Four Dimensional uc(Nmr) Spectroscopy within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg201

b:2.8
occ:1.00
H2 A:HOH205 2.0 6.5 1.0
H1 A:HOH203 2.1 5.1 1.0
H2 A:HOH202 2.2 1.1 1.0
HG2 A:LYS16 2.3 3.2 1.0
O1B A:GDP200 2.5 1.2 1.0
OG A:SER17 2.5 0.4 1.0
HG A:SER17 2.6 1.7 1.0
O A:HOH202 2.6 1.2 1.0
O A:HOH204 2.7 3.1 1.0
H A:SER17 2.7 0.5 1.0
O A:HOH205 2.7 6.1 1.0
O A:HOH203 2.7 4.7 1.0
HG3 A:LYS16 2.8 3.0 1.0
HD3 A:LYS16 2.8 3.1 1.0
H1 A:HOH202 2.8 1.8 1.0
CG A:LYS16 2.9 1.8 1.0
O2B A:GDP200 2.9 0.5 1.0
H1 A:HOH205 3.0 6.9 1.0
H1 A:HOH204 3.0 3.4 1.0
PB A:GDP200 3.1 0.8 1.0
CD A:LYS16 3.4 1.6 1.0
N A:SER17 3.5 0.4 1.0
H2 A:HOH204 3.6 4.2 1.0
H2 A:HOH203 3.6 5.6 1.0
CB A:SER17 3.7 0.6 1.0
H A:LYS16 3.8 0.4 1.0
OD2 A:ASP57 3.9 1.5 1.0
O3B A:GDP200 3.9 1.8 1.0
HB2 A:SER17 4.0 0.9 1.0
OD1 A:ASP57 4.0 0.8 1.0
HD2 A:LYS16 4.2 2.4 1.0
CA A:SER17 4.2 0.4 1.0
HE3 A:LYS16 4.2 1.3 1.0
CB A:LYS16 4.3 0.8 1.0
O1A A:GDP200 4.3 1.5 1.0
N A:LYS16 4.3 0.4 1.0
CG A:ASP57 4.4 1.1 1.0
CE A:LYS16 4.4 1.0 1.0
C A:LYS16 4.4 0.4 1.0
O3A A:GDP200 4.5 1.1 1.0
H A:GLY13 4.5 0.4 1.0
OD2 A:ASP33 4.5 9.1 1.0
HB3 A:SER17 4.5 1.0 1.0
CA A:LYS16 4.6 0.6 1.0
H A:GLY15 4.6 0.4 1.0
HE2 A:LYS16 4.7 1.9 1.0
HA A:SER17 4.8 0.6 1.0
H A:ALA18 4.8 0.4 1.0
O A:THR58 4.8 1.6 1.0
PA A:GDP200 4.9 0.9 1.0
HB3 A:LYS16 4.9 2.1 1.0
HB2 A:LYS16 4.9 2.2 1.0
HA2 A:GLY12 4.9 0.4 1.0

Reference:

P.J.Kraulis, P.J.Domaille, S.L.Campbell-Burk, T.Van Aken, E.D.Laue. Solution Structure and Dynamics of Ras P21.Gdp Determined By Heteronuclear Three- and Four-Dimensional uc(Nmr) Spectroscopy. Biochemistry V. 33 3515 1994.
ISSN: ISSN 0006-2960
PubMed: 8142349
DOI: 10.1021/BI00178A008
Page generated: Tue Aug 13 02:31:40 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