Atomistry » Magnesium » PDB 6gg6-6gof » 6gj6
Atomistry »
  Magnesium »
    PDB 6gg6-6gof »
      6gj6 »

Magnesium in PDB 6gj6: Crystal Structure of Kras G12D (Gppcp) in Complex with 18

Protein crystallography data

The structure of Crystal Structure of Kras G12D (Gppcp) in Complex with 18, PDB code: 6gj6 was solved by D.Kessler, D.M.Mcconnell, A.Mantoulidis, J.Phan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 37.19 / 1.76
Space group P 63
Cell size a, b, c (Å), α, β, γ (°) 85.890, 85.890, 47.525, 90.00, 90.00, 120.00
R / Rfree (%) 18.4 / 21.1

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Kras G12D (Gppcp) in Complex with 18 (pdb code 6gj6). 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 Crystal Structure of Kras G12D (Gppcp) in Complex with 18, PDB code: 6gj6:

Magnesium binding site 1 out of 1 in 6gj6

Go back to Magnesium Binding Sites List in 6gj6
Magnesium binding site 1 out of 1 in the Crystal Structure of Kras G12D (Gppcp) in Complex with 18


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 Kras G12D (Gppcp) in Complex with 18 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg201

b:26.8
occ:1.00
O A:HOH311 1.9 28.5 1.0
O A:HOH313 2.0 26.5 1.0
O2B A:GCP203 2.0 24.3 1.0
O2G A:GCP203 2.1 30.0 1.0
OG A:SER17 2.1 24.6 1.0
OG1 A:THR35 2.1 28.2 1.0
CB A:SER17 3.2 23.6 1.0
CB A:THR35 3.2 32.1 1.0
PB A:GCP203 3.3 25.3 1.0
PG A:GCP203 3.3 30.1 1.0
C3B A:GCP203 3.5 24.5 1.0
N A:THR35 3.8 31.1 1.0
N A:SER17 3.8 20.8 1.0
OD2 A:ASP57 3.9 28.8 1.0
CA A:SER17 4.0 20.1 1.0
CA A:THR35 4.1 30.7 1.0
O3G A:GCP203 4.1 29.1 1.0
O1A A:GCP203 4.1 25.2 1.0
OD1 A:ASP57 4.1 26.6 1.0
CG2 A:THR35 4.2 32.9 1.0
O A:HOH309 4.3 39.0 1.0
O A:ASP33 4.3 31.6 1.0
O3A A:GCP203 4.3 26.5 1.0
O1B A:GCP203 4.4 23.2 1.0
O1G A:GCP203 4.4 31.4 1.0
O A:THR58 4.4 33.1 1.0
CG A:ASP57 4.4 28.0 1.0
PA A:GCP203 4.5 27.3 1.0
O2A A:GCP203 4.7 26.7 1.0
CB A:LYS16 4.7 20.9 1.0
C A:PRO34 4.7 35.2 1.0
O A:HOH319 4.8 39.7 1.0
C A:LYS16 4.8 21.2 1.0
CE A:LYS16 4.9 29.1 1.0
CA A:PRO34 5.0 31.9 1.0

Reference:

D.Kessler, M.Gmachl, A.Mantoulidis, L.J.Martin, A.Zoephel, M.Mayer, A.Gollner, D.Covini, S.Fischer, T.Gerstberger, T.Gmaschitz, C.Goodwin, P.Greb, D.Haring, W.Hela, J.Hoffmann, J.Karolyi-Oezguer, P.Knesl, S.Kornigg, M.Koegl, R.Kousek, L.Lamarre, F.Moser, S.Munico-Martinez, C.Peinsipp, J.Phan, J.Rinnenthal, J.Sai, C.Salamon, Y.Scherbantin, K.Schipany, R.Schnitzer, A.Schrenk, B.Sharps, G.Siszler, Q.Sun, A.Waterson, B.Wolkerstorfer, M.Zeeb, M.Pearson, S.W.Fesik, D.B.Mcconnell. Drugging An Undruggable Pocket on Kras. Proc.Natl.Acad.Sci.Usa V. 116 15823 2019.
ISSN: ESSN 1091-6490
PubMed: 31332011
DOI: 10.1073/PNAS.1904529116
Page generated: Tue Oct 1 01:12:57 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy