Atomistry » Zinc » PDB 3v2m-3vh1 » 3v2m
Atomistry »
  Zinc »
    PDB 3v2m-3vh1 »
      3v2m »

Zinc in PDB 3v2m: Effect of Sucrose and Glycerol As Cryoprotectans, on the Inhibition of Human Carbonic Anhydrase II

Enzymatic activity of Effect of Sucrose and Glycerol As Cryoprotectans, on the Inhibition of Human Carbonic Anhydrase II

All present enzymatic activity of Effect of Sucrose and Glycerol As Cryoprotectans, on the Inhibition of Human Carbonic Anhydrase II:
4.2.1.1;

Protein crystallography data

The structure of Effect of Sucrose and Glycerol As Cryoprotectans, on the Inhibition of Human Carbonic Anhydrase II, PDB code: 3v2m was solved by M.Aggarwal, A.Mckenna, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.98 / 1.47
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.256, 41.364, 72.151, 90.00, 104.22, 90.00
R / Rfree (%) 17.4 / 19.2

Zinc Binding Sites:

The binding sites of Zinc atom in the Effect of Sucrose and Glycerol As Cryoprotectans, on the Inhibition of Human Carbonic Anhydrase II (pdb code 3v2m). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Effect of Sucrose and Glycerol As Cryoprotectans, on the Inhibition of Human Carbonic Anhydrase II, PDB code: 3v2m:

Zinc binding site 1 out of 1 in 3v2m

Go back to Zinc Binding Sites List in 3v2m
Zinc binding site 1 out of 1 in the Effect of Sucrose and Glycerol As Cryoprotectans, on the Inhibition of Human Carbonic Anhydrase II


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Effect of Sucrose and Glycerol As Cryoprotectans, on the Inhibition of Human Carbonic Anhydrase II within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn301

b:10.2
occ:1.00
 N1 A:AZM303 1.9 4.8 0.8
NE2 A:HIS94 2.0 8.7 1.0
NE2 A:HIS96 2.0 8.9 1.0
ND1 A:HIS119 2.1 8.5 1.0
CE1 A:HIS119 2.9 7.7 1.0
CD2 A:HIS94 3.0 10.1 1.0
CE1 A:HIS96 3.0 11.4 1.0
HE1 A:HIS119 3.0 9.2 1.0
CE1 A:HIS94 3.0 8.7 1.0
CD2 A:HIS96 3.1 9.3 1.0
S1 A:AZM303 3.1 21.2 0.8
O2 A:AZM303 3.1 18.7 0.8
HD2 A:HIS94 3.1 12.1 1.0
CG A:HIS119 3.2 8.2 1.0
HE1 A:HIS96 3.2 13.7 1.0
HB2 A:HIS119 3.2 8.5 1.0
HD2 A:HIS96 3.2 11.2 1.0
HE1 A:HIS94 3.3 10.4 1.0
HG1 A:THR199 3.5 11.1 1.0
CB A:HIS119 3.6 7.1 1.0
O A:HOH554 3.7 16.8 1.0
HB3 A:HIS119 3.8 8.5 1.0
OG1 A:THR199 3.8 9.2 1.0
OE1 A:GLU106 4.0 9.4 1.0
O1 A:AZM303 4.1 11.8 0.8
NE2 A:HIS119 4.1 9.5 1.0
CG A:HIS94 4.1 9.8 1.0
ND1 A:HIS94 4.1 9.0 1.0
ND1 A:HIS96 4.1 9.9 1.0
CG A:HIS96 4.2 9.8 1.0
C1 A:AZM303 4.2 20.8 0.8
CD2 A:HIS119 4.2 8.6 1.0
HH2 A:TRP209 4.3 11.6 1.0
O A:HOH555 4.3 23.3 1.0
HG23 A:THR200 4.8 16.2 1.0
HE2 A:HIS119 4.9 11.4 1.0
CD A:GLU106 4.9 10.0 1.0
HD1 A:HIS94 4.9 10.8 1.0
HD1 A:HIS96 4.9 11.8 1.0

Reference:

M.Aggarwal, M.Aggarwal, A.Mckenna. N/A N/A.
Page generated: Sat Oct 26 17:34:19 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy