Atomistry » Magnesium » PDB 7reh-7rr9 » 7rp2
Atomistry »
  Magnesium »
    PDB 7reh-7rr9 »
      7rp2 »

Magnesium in PDB 7rp2: Crystal Structure of Kas G12C in Complex with 2H11 Clamp

Protein crystallography data

The structure of Crystal Structure of Kas G12C in Complex with 2H11 Clamp, PDB code: 7rp2 was solved by A.Oh, C.Tam, W.Wang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.49 / 2.20
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 149.918, 68.796, 101.002, 90, 114.08, 90
R / Rfree (%) 20.8 / 22.5

Other elements in 7rp2:

The structure of Crystal Structure of Kas G12C in Complex with 2H11 Clamp also contains other interesting chemical elements:

Arsenic (As) 3 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Kas G12C in Complex with 2H11 Clamp (pdb code 7rp2). 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 Kas G12C in Complex with 2H11 Clamp, PDB code: 7rp2:

Magnesium binding site 1 out of 1 in 7rp2

Go back to Magnesium Binding Sites List in 7rp2
Magnesium binding site 1 out of 1 in the Crystal Structure of Kas G12C in Complex with 2H11 Clamp


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 Kas G12C in Complex with 2H11 Clamp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg202

b:111.6
occ:1.00
O A:HOH302 2.1 75.0 1.0
O A:HOH305 2.1 62.5 1.0
O A:HOH303 2.1 62.4 1.0
O A:HOH304 2.1 69.3 1.0
O1B A:GDP201 2.1 119.2 1.0
OG A:SER17 2.1 125.6 1.0
CB A:SER17 3.2 104.2 1.0
PB A:GDP201 3.3 99.8 1.0
O3B A:GDP201 3.4 98.9 1.0
N A:SER17 3.9 85.7 1.0
O1A A:GDP201 4.0 83.3 1.0
O A:ASP33 4.0 81.4 1.0
O A:PRO34 4.0 75.6 1.0
CA A:SER17 4.1 91.8 1.0
CA A:PRO34 4.2 77.7 1.0
O2B A:GDP201 4.2 98.3 1.0
OD1 A:ASP57 4.3 100.4 1.0
OD2 A:ASP57 4.4 98.8 1.0
C A:PRO34 4.4 75.5 1.0
O3A A:GDP201 4.4 90.8 1.0
O A:ILE36 4.5 82.2 1.0
PA A:GDP201 4.6 84.2 1.0
CD2 A:TYR32 4.6 91.5 1.0
O2A A:GDP201 4.7 83.6 1.0
O A:HOH306 4.7 77.8 1.0
O A:THR58 4.8 84.8 1.0
CG A:ASP57 4.8 98.3 1.0
C A:ASP33 4.8 81.5 1.0
CB A:LYS16 5.0 79.4 1.0
N A:PRO34 5.0 79.0 1.0

Reference:

C.W.Davies, A.J.Oh, R.Mroue, M.Steffek, J.M.Bruning, Y.Xiao, S.Feng, S.Jayakar, E.Chan, V.Arumugam, S.C.Uribe, J.Drummond, A.Frommlet, C.Lu, Y.Franke, M.Merchant, H.Koeppen, J.G.Quinn, S.Malhotra, S.Do, L.Gazzard, H.E.Purkey, J.Rudolph, M.M.Mulvihill, J.T.Koerber, W.Wang, M.Evangelista. Conformation-Locking Antibodies For the Discovery and Characterization of Kras Inhibitors. Nat.Biotechnol. V. 40 769 2022.
ISSN: ISSN 1087-0156
PubMed: 34992247
DOI: 10.1038/S41587-021-01126-9
Page generated: Thu Oct 3 08:04:56 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy