Atomistry » Zinc » PDB 1adf-1axg » 1aui
Atomistry »
  Zinc »
    PDB 1adf-1axg »
      1aui »

Zinc in PDB 1aui: Human Calcineurin Heterodimer

Enzymatic activity of Human Calcineurin Heterodimer

All present enzymatic activity of Human Calcineurin Heterodimer:
3.1.3.16;

Protein crystallography data

The structure of Human Calcineurin Heterodimer, PDB code: 1aui was solved by C.R.Kissinger, H.E.Parge, D.R.Knighton, L.A.Pelletier, C.T.Lewis, A.Tempczyk, J.E.Villafranca, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 10.00 / 2.10
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 48.810, 104.340, 177.770, 90.00, 90.00, 90.00
R / Rfree (%) 18.7 / n/a

Other elements in 1aui:

The structure of Human Calcineurin Heterodimer 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 Human Calcineurin Heterodimer (pdb code 1aui). 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 Human Calcineurin Heterodimer, PDB code: 1aui:

Zinc binding site 1 out of 1 in 1aui

Go back to Zinc Binding Sites List in 1aui
Zinc binding site 1 out of 1 in the Human Calcineurin Heterodimer


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Human Calcineurin Heterodimer within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn522

b:63.8
occ:1.00
OD1 A:ASN150 2.1 28.1 1.0
ND1 A:HIS281 2.3 32.9 1.0
NE2 A:HIS199 2.3 35.8 1.0
O A:HOH778 2.4 57.4 1.0
OD2 A:ASP118 2.6 22.1 1.0
CG A:ASN150 3.1 20.7 1.0
FE A:FE523 3.1 37.3 1.0
CE1 A:HIS281 3.1 17.2 1.0
CD2 A:HIS199 3.3 21.1 1.0
CE1 A:HIS199 3.3 22.1 1.0
CG A:HIS281 3.4 18.3 1.0
CG A:ASP118 3.5 18.0 1.0
CA A:HIS281 3.5 30.9 1.0
ND2 A:ASN150 3.7 21.5 1.0
OD1 A:ASP118 3.8 20.9 1.0
CB A:HIS281 3.8 33.4 1.0
O A:HIS281 3.9 33.6 1.0
O A:HOH697 4.1 45.5 1.0
OD2 A:ASP90 4.2 29.2 1.0
C A:HIS281 4.2 25.5 1.0
O A:HOH796 4.3 60.5 1.0
CB A:ASN150 4.3 20.3 1.0
NE2 A:HIS281 4.4 25.9 1.0
CD2 A:HIS151 4.4 26.9 1.0
N A:ASN150 4.4 19.3 1.0
ND1 A:HIS199 4.4 23.3 1.0
CG A:HIS199 4.4 23.6 1.0
N A:HIS281 4.5 24.9 1.0
CD2 A:HIS281 4.5 27.4 1.0
O A:LEU231 4.7 28.4 1.0
CB A:ASP118 4.7 15.6 1.0
O A:HOH627 4.8 37.9 1.0
OD1 A:ASP90 4.8 22.8 1.0
NH1 A:ARG254 4.9 31.8 1.0
CG A:ASP90 4.9 30.3 1.0
CA A:ASN150 4.9 32.3 1.0
NE2 A:HIS151 4.9 19.7 1.0

Reference:

C.R.Kissinger, H.E.Parge, D.R.Knighton, C.T.Lewis, L.A.Pelletier, A.Tempczyk, V.J.Kalish, K.D.Tucker, R.E.Showalter, E.W.Moomaw, L.N.Gastinel, N.Habuka, X.Chen, F.Maldonado, J.E.Barker, R.Bacquet, J.E.Villafranca. Crystal Structures of Human Calcineurin and the Human FKBP12-FK506-Calcineurin Complex. Nature V. 378 641 1995.
ISSN: ISSN 0028-0836
PubMed: 8524402
DOI: 10.1038/378641A0
Page generated: Wed Dec 16 02:45:08 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