Atomistry » Magnesium » PDB 3mf4-3muy » 3mnq
Atomistry »
  Magnesium »
    PDB 3mf4-3muy »
      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 7M6U
Zn in 7NNG
Zn in 7NEE
Zn in 7NEU
Zn in 7M3K
Zn in 7KWD
Zn in 7KYH
Zn in 7KNG
Zn in 7KY2
Zn in 7KYF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy