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Magnesium in PDB 8fmj: Crystal Structure of Human Kras in Space Group R32

Enzymatic activity of Crystal Structure of Human Kras in Space Group R32

All present enzymatic activity of Crystal Structure of Human Kras in Space Group R32:
3.6.5.2;

Protein crystallography data

The structure of Crystal Structure of Human Kras in Space Group R32, PDB code: 8fmj was solved by R.Brenner, A.Landgraf, G.Gonzalez-Gutierrez, K.Bum-Erdene, S.O.Meroueh, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.45 / 1.33
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 92.516, 92.516, 117.775, 90, 90, 120
R / Rfree (%) 14.2 / 16.7

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Human Kras in Space Group R32 (pdb code 8fmj). 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 Human Kras in Space Group R32, PDB code: 8fmj:

Magnesium binding site 1 out of 1 in 8fmj

Go back to Magnesium Binding Sites List in 8fmj
Magnesium binding site 1 out of 1 in the Crystal Structure of Human Kras in Space Group R32


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 Human Kras in Space Group R32 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg201

b:14.7
occ:1.00
O A:HOH336 2.1 15.6 1.0
O2B A:GDP205 2.1 13.4 1.0
OG A:SER17 2.1 14.5 1.0
O A:HOH351 2.1 16.2 1.0
O A:HOH378 2.1 17.4 1.0
O A:HOH322 2.1 16.7 1.0
HB2 A:SER17 3.1 16.4 1.0
CB A:SER17 3.2 13.7 1.0
PB A:GDP205 3.3 13.3 1.0
H A:SER17 3.3 14.9 0.5
H A:SER17 3.3 14.9 0.5
HD2 A:TYR32 3.5 25.3 1.0
O1B A:GDP205 3.5 14.5 1.0
HA A:PRO34 3.7 28.5 1.0
HB3 A:SER17 3.8 16.4 1.0
HB2 A:LYS16 3.9 15.5 0.5
N A:SER17 3.9 12.4 1.0
HE3 A:LYS16 4.0 15.1 0.5
HB2 A:ALA59 4.0 29.5 1.0
HB2 A:LYS16 4.0 13.5 0.5
CA A:SER17 4.1 12.2 1.0
O1A A:GDP205 4.1 15.7 1.0
OD2 A:ASP57 4.2 14.3 1.0
OD1 A:ASP57 4.2 15.0 1.0
HE2 A:LYS16 4.2 19.0 0.5
O3A A:GDP205 4.3 14.2 1.0
O A:ASP33 4.3 23.2 1.0
O A:PRO34 4.3 22.2 1.0
CD2 A:TYR32 4.4 21.1 1.0
HE2 A:TYR32 4.4 26.6 1.0
HA A:SER17 4.4 14.7 1.0
O3B A:GDP205 4.4 13.1 1.0
O A:ILE36 4.5 22.6 1.0
PA A:GDP205 4.5 14.5 1.0
CA A:PRO34 4.6 23.8 1.0
CG A:ASP57 4.6 13.6 1.0
HB1 A:ALA59 4.6 29.5 1.0
O A:THR58 4.6 18.6 1.0
HZ3 A:LYS16 4.6 18.6 0.5
C A:PRO34 4.6 26.1 1.0
CB A:ALA59 4.7 24.7 1.0
O2A A:GDP205 4.7 15.9 1.0
HA A:ALA59 4.7 27.2 1.0
HZ1 A:LYS16 4.7 18.6 0.5
CE2 A:TYR32 4.8 22.2 1.0
CB A:LYS16 4.8 12.9 0.5
HB3 A:TYR32 4.9 29.8 1.0
CE A:LYS16 4.9 12.5 0.5
CB A:LYS16 4.9 11.2 0.5
C A:LYS16 5.0 10.1 0.5
C A:LYS16 5.0 18.5 0.5
NZ A:LYS16 5.0 15.4 0.5

Reference:

R.J.Brenner, A.D.Landgraf, K.Bum-Erdene, G.Gonzalez-Gutierrez, S.O.Meroueh. Crystal Packing Reveals A Potential Autoinhibited Kras Dimer Interface and A Strategy For Small-Molecule Inhibition of Ras Signaling. Biochemistry 2023.
ISSN: ISSN 0006-2960
PubMed: 37938120
DOI: 10.1021/ACS.BIOCHEM.3C00378
Page generated: Fri Oct 4 02:43:13 2024

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