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Magnesium in PDB 7rp3: Crystal Structure of Gne-1952 Alkylated Kras G12C in Complex with 2H11 Clamp

Enzymatic activity of Crystal Structure of Gne-1952 Alkylated Kras G12C in Complex with 2H11 Clamp

All present enzymatic activity of Crystal Structure of Gne-1952 Alkylated Kras G12C in Complex with 2H11 Clamp:
3.6.5.2;

Protein crystallography data

The structure of Crystal Structure of Gne-1952 Alkylated Kras G12C in Complex with 2H11 Clamp, PDB code: 7rp3 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) 33.58 / 2.00
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 59.236, 74.33, 77.88, 90, 104.87, 90
R / Rfree (%) 19.1 / 23.4

Other elements in 7rp3:

The structure of Crystal Structure of Gne-1952 Alkylated Kras G12C in Complex with 2H11 Clamp also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Gne-1952 Alkylated Kras G12C in Complex with 2H11 Clamp (pdb code 7rp3). 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 Gne-1952 Alkylated Kras G12C in Complex with 2H11 Clamp, PDB code: 7rp3:

Magnesium binding site 1 out of 1 in 7rp3

Go back to Magnesium Binding Sites List in 7rp3
Magnesium binding site 1 out of 1 in the Crystal Structure of Gne-1952 Alkylated Kras 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 Gne-1952 Alkylated Kras G12C in Complex with 2H11 Clamp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg203

b:39.0
occ:1.00
 O A:HOH325 2.1 39.2 1.0
O A:HOH307 2.1 36.5 1.0
O3B A:GDP202 2.1 38.1 1.0
O A:HOH321 2.1 34.9 1.0
OG A:SER17 2.1 39.7 1.0
O A:HOH318 2.1 44.4 1.0
CB A:SER17 3.3 38.0 1.0
PB A:GDP202 3.4 44.5 1.0
O1B A:GDP202 3.6 47.9 1.0
N A:SER17 3.9 34.0 1.0
OD2 A:ASP57 4.1 35.9 1.0
OD1 A:ASP57 4.2 34.9 1.0
CA A:SER17 4.2 35.0 1.0
O1A A:GDP202 4.2 47.0 1.0
O2B A:GDP202 4.3 39.2 1.0
O A:ASP33 4.3 45.8 1.0
CA A:PRO34 4.4 42.5 1.0
CB A:ALA59 4.5 30.3 1.0
O A:THR58 4.5 36.3 1.0
O3A A:GDP202 4.5 46.5 1.0
CG A:ASP57 4.6 35.2 1.0
O A:MKZ201 4.6 46.5 1.0
O A:ILE36 4.6 35.4 1.0
PA A:GDP202 4.7 45.4 1.0
CD2 A:TYR32 4.7 43.8 1.0
O A:PRO34 4.7 44.3 1.0
CB A:LYS16 4.8 34.0 1.0
O2A A:GDP202 4.8 44.6 1.0
CE A:LYS16 4.8 41.4 1.0
C A:PRO34 4.9 46.4 1.0
NZ A:LYS16 4.9 33.0 1.0
O A:TYR32 4.9 53.2 1.0
C A:LYS16 4.9 36.8 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 08:04:59 2024

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