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Magnesium in PDB 3w41: Crystal Structure of Rsbx in Complex with Magnesium in Space Group P21

Enzymatic activity of Crystal Structure of Rsbx in Complex with Magnesium in Space Group P21

All present enzymatic activity of Crystal Structure of Rsbx in Complex with Magnesium in Space Group P21:
3.1.3.3;

Protein crystallography data

The structure of Crystal Structure of Rsbx in Complex with Magnesium in Space Group P21, PDB code: 3w41 was solved by A.H.Teh, M.Makino, S.Baba, N.Shimizu, M.Yamamoto, T.Kumasaka, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 1.42
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 33.176, 68.248, 38.714, 90.00, 108.50, 90.00
R / Rfree (%) 18.7 / 21.4

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Rsbx in Complex with Magnesium in Space Group P21 (pdb code 3w41). 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 Rsbx in Complex with Magnesium in Space Group P21, PDB code: 3w41:

Magnesium binding site 1 out of 1 in 3w41

Go back to Magnesium Binding Sites List in 3w41
Magnesium binding site 1 out of 1 in the Crystal Structure of Rsbx in Complex with Magnesium in Space Group P21


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 Rsbx in Complex with Magnesium in Space Group P21 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg201

b:8.5
occ:1.00
OD1 A:ASP156 2.1 8.5 1.0
O A:HOH303 2.1 9.6 1.0
O A:HOH304 2.1 9.7 1.0
OD2 A:ASP44 2.1 9.3 1.0
O A:HOH302 2.1 11.0 1.0
OD2 A:ASP189 2.1 10.1 1.0
CG A:ASP156 3.1 9.0 1.0
CG A:ASP44 3.1 7.9 1.0
CG A:ASP189 3.1 10.8 1.0
OD2 A:ASP156 3.4 9.2 1.0
OD1 A:ASP44 3.4 10.3 1.0
OD1 A:ASP189 3.5 11.9 1.0
O A:HOH307 4.0 8.7 1.0
O A:HOH336 4.1 15.2 1.0
O A:HOH305 4.1 9.8 1.0
O A:HOH348 4.1 15.7 1.0
OD1 A:ASP27 4.2 9.7 1.0
O A:ASP190 4.3 7.7 1.0
N A:GLY157 4.4 9.1 1.0
CB A:ASP44 4.4 7.6 1.0
CB A:ASP156 4.5 8.8 1.0
CB A:ASP189 4.5 12.3 1.0
N A:ASP156 4.5 8.3 1.0
O A:HOH425 4.7 27.5 1.0
C A:ASP156 4.7 9.9 1.0
CA A:ASP156 4.8 9.2 1.0
CB A:THR155 4.9 6.0 1.0

Reference:

M.Makino, A.H.Teh, T.Hoshino, S.Baba, N.Shimizu, M.Yamamoto, T.Kumasaka. Structural Basis For Di-Metal Coordination and Negative Feedback in General Stress Response By Rsbx Phosphatase From Bacillus Subtilis To Be Published.
Page generated: Thu Aug 15 13:12:19 2024

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