Atomistry » Vanadium » PDB 1z12-3myh » 3mnq
Atomistry »
  Vanadium »
    PDB 1z12-3myh »
      3mnq »

Vanadium 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:

Magnesium (Mg) 1 atom

Vanadium Binding Sites:

The binding sites of Vanadium 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 Vanadium atom.
In total only one binding site of Vanadium was determined in the Crystal Structure of Myosin-2 Motor Domain in Complex with Adp- Metavanadate and Resveratrol, PDB code: 3mnq:

Vanadium binding site 1 out of 1 in 3mnq

Go back to Vanadium Binding Sites List in 3mnq
Vanadium 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 Vanadium with other atoms in the V 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:V900

b:29.3
occ:1.00
 VG A:AD9900 0.0 29.3 1.0
O1G A:AD9900 1.6 26.4 1.0
O2G A:AD9900 1.7 42.3 1.0
O3G A:AD9900 1.8 26.5 1.0
O3B A:AD9900 1.8 32.2 1.0
O A:HOH1130 2.4 19.1 1.0
PB A:AD9900 3.3 30.0 1.0
MG A:MG901 3.3 29.0 1.0
OG A:SER236 3.8 27.7 1.0
ND2 A:ASN233 3.9 25.7 1.0
N A:SER237 3.9 24.9 1.0
N A:GLY182 3.9 22.8 1.0
O A:HOH1127 3.9 32.1 1.0
OG A:SER181 3.9 26.2 1.0
NZ A:LYS185 4.0 25.2 1.0
CA A:SER181 4.0 23.6 1.0
O1B A:AD9900 4.0 26.9 1.0
O2B A:AD9900 4.0 28.8 1.0
O A:HOH1129 4.1 26.9 1.0
N A:GLY457 4.1 22.4 1.0
CA A:SER236 4.2 26.3 1.0
O A:HOH1128 4.3 25.1 1.0
O3A A:AD9900 4.3 28.9 1.0
CB A:SER181 4.3 22.1 1.0
C A:SER181 4.5 21.5 1.0
O A:SER237 4.5 26.3 1.0
CB A:SER236 4.5 28.0 1.0
CB A:SER237 4.6 25.9 1.0
C A:SER236 4.6 26.2 1.0
CE A:LYS185 4.6 24.8 1.0
OG A:SER237 4.6 27.5 1.0
CA A:SER237 4.8 25.6 1.0
CA A:SER456 4.9 27.2 1.0
CA A:GLY457 4.9 20.6 1.0
CA A:GLY182 4.9 22.2 1.0
CG A:ASN233 4.9 26.6 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: Wed Dec 16 02:30:53 2020

Last articles

Zn in 7L0B
Zn in 7KZZ
Zn in 7KZL
Zn in 7L3O
Zn in 7L52
Zn in 7L6T
Zn in 7KZ7
Zn in 7L6R
Zn in 7KKM
Zn in 7KKQ
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy