Atomistry » Zinc » PDB 4ojp-4owf » 4orc
Atomistry »
  Zinc »
    PDB 4ojp-4owf »
      4orc »

Zinc in PDB 4orc: Crytal Structure of Mammalian Calcineurin

Enzymatic activity of Crytal Structure of Mammalian Calcineurin

All present enzymatic activity of Crytal Structure of Mammalian Calcineurin:
3.1.3.16;

Protein crystallography data

The structure of Crytal Structure of Mammalian Calcineurin, PDB code: 4orc was solved by L.Ma, S.J.Li, J.Wang, J.W.Wu, Z.X.Wang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.54 / 2.70
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 110.200, 110.200, 282.488, 90.00, 90.00, 120.00
R / Rfree (%) 21.5 / 26

Other elements in 4orc:

The structure of Crytal Structure of Mammalian Calcineurin also contains other interesting chemical elements:

Iron (Fe) 1 atom
Calcium (Ca) 4 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crytal Structure of Mammalian Calcineurin (pdb code 4orc). 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 Crytal Structure of Mammalian Calcineurin, PDB code: 4orc:

Zinc binding site 1 out of 1 in 4orc

Go back to Zinc Binding Sites List in 4orc
Zinc binding site 1 out of 1 in the Crytal Structure of Mammalian Calcineurin


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crytal Structure of Mammalian Calcineurin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn601

b:36.1
occ:1.00
OD1 A:ASN159 2.3 12.8 1.0
NE2 A:HIS208 2.4 9.3 1.0
ND1 A:HIS290 2.4 20.1 1.0
OD2 A:ASP127 2.6 15.7 1.0
O4 A:PO4603 2.7 54.1 1.0
FE A:FE602 3.0 44.4 1.0
CE1 A:HIS290 3.2 19.4 1.0
CG A:ASN159 3.2 12.7 1.0
CE1 A:HIS208 3.3 10.0 1.0
CD2 A:HIS208 3.3 9.7 1.0
CG A:ASP127 3.4 13.7 1.0
P A:PO4603 3.5 54.1 1.0
ND2 A:ASN159 3.5 13.2 1.0
CG A:HIS290 3.5 17.4 1.0
CA A:HIS290 3.7 19.7 1.0
O1 A:PO4603 3.7 54.1 1.0
OD1 A:ASP127 3.7 11.9 1.0
O2 A:PO4603 3.8 54.1 1.0
O A:HIS290 4.0 19.8 1.0
CB A:HIS290 4.0 17.5 1.0
CD2 A:HIS160 4.3 12.5 1.0
C A:HIS290 4.3 19.9 1.0
NE2 A:HIS290 4.4 20.4 1.0
ND1 A:HIS208 4.4 9.6 1.0
OD2 A:ASP99 4.4 21.0 1.0
CG A:HIS208 4.5 7.8 1.0
CB A:ASP127 4.5 12.2 1.0
CB A:ASN159 4.5 12.6 1.0
N A:ASN159 4.6 11.9 1.0
CD2 A:HIS290 4.6 20.6 1.0
N A:HIS290 4.7 17.6 1.0
O A:LEU240 4.9 17.7 1.0
NE2 A:HIS101 4.9 22.1 1.0
NE2 A:HIS160 4.9 15.0 1.0
NH1 A:ARG263 4.9 23.0 1.0
O3 A:PO4603 4.9 54.1 1.0
CG A:ASP99 5.0 20.4 1.0
OD1 A:ASP99 5.0 21.6 1.0

Reference:

S.J.Li, L.Ma, J.Wang, C.Lu, J.Wang, J.W.Wu, Z.X.Wang. Cooperative Autoinhibition and Multi-Level Activation Mechanisms of Calcineurin To Be Published.
Page generated: Wed Dec 16 05:39:31 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