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Magnesium in PDB 6v6u: Crystal Structure of Rhoa-Gdp with Novel Switch I Conformation

Enzymatic activity of Crystal Structure of Rhoa-Gdp with Novel Switch I Conformation

All present enzymatic activity of Crystal Structure of Rhoa-Gdp with Novel Switch I Conformation:
3.6.5.2;

Protein crystallography data

The structure of Crystal Structure of Rhoa-Gdp with Novel Switch I Conformation, PDB code: 6v6u was solved by Y.Lin, Y.Zheng, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.14 / 1.16
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 32.216, 87.192, 34.271, 90.00, 95.06, 90.00
R / Rfree (%) 17 / 18.5

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Rhoa-Gdp with Novel Switch I Conformation (pdb code 6v6u). 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 Rhoa-Gdp with Novel Switch I Conformation, PDB code: 6v6u:

Magnesium binding site 1 out of 1 in 6v6u

Go back to Magnesium Binding Sites List in 6v6u
Magnesium binding site 1 out of 1 in the Crystal Structure of Rhoa-Gdp with Novel Switch I Conformation


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 Rhoa-Gdp with Novel Switch I Conformation within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg202

b:9.3
occ:1.00
O A:PRO36 2.1 11.5 1.0
O3B A:GDP201 2.1 8.2 1.0
O A:HOH348 2.1 11.0 1.0
O A:HOH342 2.1 9.5 1.0
OG1 A:THR19 2.1 9.6 1.0
O A:HOH324 2.1 10.9 1.0
CB A:THR19 3.1 10.2 1.0
C A:PRO36 3.2 11.7 1.0
PB A:GDP201 3.3 8.4 1.0
O1B A:GDP201 3.5 9.0 1.0
N A:THR19 3.9 8.2 1.0
CA A:PRO36 4.0 12.8 1.0
OD2 A:ASP59 4.1 9.8 1.0
CA A:THR19 4.1 8.9 1.0
O1A A:GDP201 4.1 10.0 1.0
O A:VAL35 4.1 12.4 1.0
CG2 A:THR19 4.2 11.3 1.0
N A:THR37 4.2 11.7 1.0
OD1 A:ASP59 4.3 9.1 1.0
O2B A:GDP201 4.3 8.3 1.0
O3A A:GDP201 4.3 9.0 1.0
CA A:THR37 4.4 12.7 1.0
O A:HOH399 4.5 14.6 1.0
CG A:ASP59 4.6 8.8 1.0
PA A:GDP201 4.6 9.0 1.0
O A:THR60 4.6 11.2 1.0
CG2 A:THR37 4.7 15.2 1.0
O A:HOH340 4.8 16.7 1.0
O2A A:GDP201 4.8 10.1 1.0
CB A:LYS18 4.9 8.5 1.0
NZ A:LYS18 5.0 9.0 1.0

Reference:

Y.Lin, S.Lu, J.Zhang, Y.Zheng. Structure of An Inactive State of Gtp-Bound Rhoa Gtpase To Be Published.
Page generated: Tue Oct 1 21:24:29 2024

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