Atomistry » Magnesium » PDB 3mfi-3mv0 » 3mnq
Atomistry »
  Magnesium »
    PDB 3mfi-3mv0 »
      3mnq »

Magnesium in PDB 3mnq: Crystal Structure of Myosin-2 Motor Domain in Complex with Adp- Metavanadate and Resveratrol

Enzymatic activity of Crystal Structure of Myosin-2 Motor Domain in Complex with Adp- Metavanadate and Resveratrol

All present enzymatic activity of Crystal Structure of Myosin-2 Motor Domain in Complex with Adp- Metavanadate and Resveratrol:
3.6.4.1;

Protein crystallography data

The structure of Crystal Structure of Myosin-2 Motor Domain in Complex with Adp- Metavanadate and Resveratrol, PDB code: 3mnq was solved by J.Schneider, M.Taft, A.Backhaus, P.Baruch, R.Fedorov, D.J.Manstein, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.64 / 2.20
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 88.900, 147.900, 153.000, 90.00, 90.00, 90.00
R / Rfree (%) 20.1 / 25

Other elements in 3mnq:

The structure of Crystal Structure of Myosin-2 Motor Domain in Complex with Adp- Metavanadate and Resveratrol also contains other interesting chemical elements:

Vanadium (V) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Myosin-2 Motor Domain in Complex with Adp- Metavanadate and Resveratrol (pdb code 3mnq). 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 Myosin-2 Motor Domain in Complex with Adp- Metavanadate and Resveratrol, PDB code: 3mnq:

Magnesium binding site 1 out of 1 in 3mnq

Go back to Magnesium Binding Sites List in 3mnq
Magnesium binding site 1 out of 1 in the Crystal Structure of Myosin-2 Motor Domain in Complex with Adp- Metavanadate and Resveratrol


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 Myosin-2 Motor Domain in Complex with Adp- Metavanadate and Resveratrol within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg901

b:29.0
occ:1.00
O A:HOH1128 2.0 25.1 1.0
O A:HOH1127 2.0 32.1 1.0
OG1 A:THR186 2.2 29.9 1.0
OG A:SER237 2.3 27.5 1.0
O1B A:AD9900 2.3 26.9 1.0
O2G A:AD9900 2.5 42.3 1.0
O3B A:AD9900 2.7 32.2 1.0
CB A:SER237 3.1 25.9 1.0
PB A:AD9900 3.2 30.0 1.0
CB A:THR186 3.2 28.6 1.0
VG A:AD9900 3.3 29.3 1.0
N A:SER237 3.7 24.9 1.0
O2A A:AD9900 4.0 29.2 1.0
N A:THR186 4.0 26.8 1.0
CA A:SER237 4.0 25.6 1.0
O3A A:AD9900 4.1 28.9 1.0
O1G A:AD9900 4.2 26.4 1.0
CA A:THR186 4.2 28.6 1.0
OD1 A:ASP454 4.2 31.4 1.0
CG2 A:THR186 4.3 30.8 1.0
O2B A:AD9900 4.4 28.8 1.0
OD2 A:ASP454 4.5 32.0 1.0
PA A:AD9900 4.5 29.1 1.0
O A:ASN235 4.6 28.7 1.0
O A:HOH1130 4.7 19.1 1.0
O A:HOH1050 4.7 46.9 1.0
O3G A:AD9900 4.7 26.5 1.0
O1A A:AD9900 4.7 29.4 1.0
O A:ILE455 4.8 28.4 1.0
CG A:ASP454 4.8 30.1 1.0
ND2 A:ASN233 4.8 25.7 1.0
C A:SER236 4.8 26.2 1.0
CE A:LYS185 4.9 24.8 1.0

Reference:

J.Schneider, M.Taft, A.Backhaus, P.Baruch, R.Fedorov, D.J.Manstein. Structural Basis of Resveratrol Regulation of Myosin Activity. To Be Published.
Page generated: Mon Dec 14 08:26:31 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