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

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 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

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