Atomistry » Magnesium » PDB 3dfy-3dts » 3dkv
Atomistry »
  Magnesium »
    PDB 3dfy-3dts »
      3dkv »

Magnesium in PDB 3dkv: Crystal Structure of Adenylate Kinase Variant AKLSE1

Enzymatic activity of Crystal Structure of Adenylate Kinase Variant AKLSE1

All present enzymatic activity of Crystal Structure of Adenylate Kinase Variant AKLSE1:
2.7.4.3;

Protein crystallography data

The structure of Crystal Structure of Adenylate Kinase Variant AKLSE1, PDB code: 3dkv was solved by R.M.Bannen, C.M.Bianchetti, C.A.Bingman, E.B.Bitto, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 25.47 / 1.82
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 44.624, 62.056, 86.995, 90.00, 90.00, 90.00
R / Rfree (%) 17.4 / 23.1

Other elements in 3dkv:

The structure of Crystal Structure of Adenylate Kinase Variant AKLSE1 also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Adenylate Kinase Variant AKLSE1 (pdb code 3dkv). 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 Adenylate Kinase Variant AKLSE1, PDB code: 3dkv:

Magnesium binding site 1 out of 1 in 3dkv

Go back to Magnesium Binding Sites List in 3dkv
Magnesium binding site 1 out of 1 in the Crystal Structure of Adenylate Kinase Variant AKLSE1


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 Adenylate Kinase Variant AKLSE1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg219

b:20.3
occ:1.00
O2G A:AP5220 2.3 18.9 1.0
O2B A:AP5220 2.3 17.2 1.0
O1 A:EDO223 2.4 22.8 1.0
O A:HOH238 2.5 20.5 1.0
O A:HOH227 2.5 19.4 1.0
O2 A:EDO223 2.6 24.6 1.0
C2 A:EDO223 3.1 26.2 1.0
C1 A:EDO223 3.1 26.6 1.0
PG A:AP5220 3.4 21.5 1.0
PB A:AP5220 3.5 19.6 1.0
O3B A:AP5220 3.8 21.0 1.0
N A:GLY14 3.8 9.9 1.0
CA A:GLY14 3.8 9.0 1.0
O A:HOH256 3.9 27.9 1.0
O3G A:AP5220 3.9 19.6 1.0
NH2 A:ARG127 4.3 9.9 1.0
O2A A:AP5220 4.3 21.0 1.0
O1E A:AP5220 4.4 21.9 1.0
O3A A:AP5220 4.4 19.6 1.0
NH1 A:ARG160 4.4 14.6 1.0
OD2 A:ASP84 4.5 10.1 1.0
OD1 A:ASP84 4.6 10.7 1.0
O3D A:AP5220 4.6 23.0 1.0
PA A:AP5220 4.7 19.0 1.0
O1B A:AP5220 4.7 20.4 1.0
O1G A:AP5220 4.8 22.3 1.0
PE A:AP5220 4.8 21.9 1.0
O A:HOH416 4.9 70.1 1.0
O2E A:AP5220 4.9 22.6 1.0
C A:LYS13 4.9 10.3 1.0
O1A A:AP5220 4.9 19.6 1.0
CB A:LYS13 4.9 12.0 1.0
CG A:ASP84 5.0 11.1 1.0
O A:HOH279 5.0 36.5 1.0

Reference:

R.M.Bannen, E.Bae, J.G.Mccoy, G.N.Phillips Jr.. Crystal Structure of Adenylate Kinase Variant AKLSE1. To Be Published.
Page generated: Mon Dec 14 08:04:21 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy