Atomistry » Calcium » PDB 1of3-1oux » 1ose
Atomistry »
  Calcium »
    PDB 1of3-1oux »
      1ose »

Calcium in PDB 1ose: Porcine Pancreatic Alpha-Amylase Complexed with Acarbose

Enzymatic activity of Porcine Pancreatic Alpha-Amylase Complexed with Acarbose

All present enzymatic activity of Porcine Pancreatic Alpha-Amylase Complexed with Acarbose:
3.2.1.1;

Protein crystallography data

The structure of Porcine Pancreatic Alpha-Amylase Complexed with Acarbose, PDB code: 1ose was solved by C.Gilles, F.Payan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 2.30
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 70.600, 114.700, 118.500, 90.00, 90.00, 90.00
R / Rfree (%) 17.6 / 22.2

Other elements in 1ose:

The structure of Porcine Pancreatic Alpha-Amylase Complexed with Acarbose also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Calcium Binding Sites:

The binding sites of Calcium atom in the Porcine Pancreatic Alpha-Amylase Complexed with Acarbose (pdb code 1ose). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Porcine Pancreatic Alpha-Amylase Complexed with Acarbose, PDB code: 1ose:

Calcium binding site 1 out of 1 in 1ose

Go back to Calcium Binding Sites List in 1ose
Calcium binding site 1 out of 1 in the Porcine Pancreatic Alpha-Amylase Complexed with Acarbose


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Porcine Pancreatic Alpha-Amylase Complexed with Acarbose within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca500

b:11.6
occ:1.00
OD1 A:ASN100 2.2 14.4 1.0
O A:HOH1023 2.3 7.4 1.0
O A:HOH1035 2.3 10.5 1.0
O A:HIS201 2.3 12.5 1.0
O A:HOH1016 2.3 11.0 1.0
OD2 A:ASP167 2.4 11.9 1.0
O A:ARG158 2.4 9.5 1.0
OD1 A:ASP167 2.5 9.3 1.0
CG A:ASP167 2.8 7.1 1.0
CG A:ASN100 3.3 10.3 1.0
C A:ARG158 3.5 14.1 1.0
C A:HIS201 3.6 10.8 1.0
ND2 A:ASN100 3.9 9.9 1.0
CA A:ARG158 4.1 14.7 1.0
CB A:HIS201 4.2 8.0 1.0
O A:ASN100 4.2 11.1 1.0
CB A:ASP167 4.3 7.2 1.0
CA A:HIS201 4.4 10.1 1.0
O A:HOH1051 4.4 17.3 1.0
CG A:MET202 4.5 13.0 1.0
N A:MET202 4.5 8.5 1.0
N A:ASP159 4.5 15.6 1.0
ND2 A:ASN137 4.6 20.8 1.0
O A:VAL157 4.6 16.4 1.0
CB A:ASN100 4.6 9.8 1.0
O A:CYS160 4.6 16.3 1.0
CA A:MET202 4.6 10.2 1.0
O A:LEU168 4.8 15.3 1.0
CA A:ASP159 4.8 14.4 1.0
O A:HOH1001 5.0 25.2 1.0
CB A:ARG158 5.0 12.3 1.0

Reference:

C.Gilles, J.P.Astier, G.Marchis-Mouren, C.Cambillau, F.Payan. Crystal Structure of Pig Pancreatic Alpha-Amylase Isoenzyme II, in Complex with the Carbohydrate Inhibitor Acarbose. Eur.J.Biochem. V. 238 561 1996.
ISSN: ISSN 0014-2956
PubMed: 8681972
DOI: 10.1111/J.1432-1033.1996.0561Z.X
Page generated: Thu Jul 11 13:29:05 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy