Atomistry » Chlorine » PDB 1ahz-1bxz » 1b2y
Atomistry »
  Chlorine »
    PDB 1ahz-1bxz »
      1b2y »

Chlorine in PDB 1b2y: Structure of Human Pancreatic Alpha-Amylase in Complex with the Carbohydrate Inhibitor Acarbose

Enzymatic activity of Structure of Human Pancreatic Alpha-Amylase in Complex with the Carbohydrate Inhibitor Acarbose

All present enzymatic activity of Structure of Human Pancreatic Alpha-Amylase in Complex with the Carbohydrate Inhibitor Acarbose:
3.2.1.1;

Protein crystallography data

The structure of Structure of Human Pancreatic Alpha-Amylase in Complex with the Carbohydrate Inhibitor Acarbose, PDB code: 1b2y was solved by V.Nahoum, F.Payan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 11.00 / 3.20
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 53.110, 75.100, 137.130, 90.00, 90.00, 90.00
R / Rfree (%) 19.1 / 21.7

Other elements in 1b2y:

The structure of Structure of Human Pancreatic Alpha-Amylase in Complex with the Carbohydrate Inhibitor Acarbose also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Human Pancreatic Alpha-Amylase in Complex with the Carbohydrate Inhibitor Acarbose (pdb code 1b2y). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Structure of Human Pancreatic Alpha-Amylase in Complex with the Carbohydrate Inhibitor Acarbose, PDB code: 1b2y:

Chlorine binding site 1 out of 1 in 1b2y

Go back to Chlorine Binding Sites List in 1b2y
Chlorine binding site 1 out of 1 in the Structure of Human Pancreatic Alpha-Amylase in Complex with the Carbohydrate Inhibitor Acarbose


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Human Pancreatic Alpha-Amylase in Complex with the Carbohydrate Inhibitor Acarbose within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl498

b:30.0
occ:1.00
 NH2 A:ARG195 3.3 4.2 1.0
NE A:ARG195 3.3 6.3 1.0
NH2 A:ARG337 3.4 2.9 1.0
NH1 A:ARG337 3.4 3.0 1.0
ND2 A:ASN298 3.5 4.3 1.0
O A:HOH525 3.6 22.2 1.0
CZ A:ARG195 3.7 6.4 1.0
CZ A:ARG337 3.8 2.0 1.0
CG A:GLU233 3.8 10.1 1.0
CG2 A:THR254 3.9 12.2 1.0
CZ A:PHE256 4.2 4.5 1.0
CD A:ARG195 4.4 5.4 1.0
CG A:ASN298 4.4 4.1 1.0
CB A:ASN298 4.5 2.0 1.0
CB A:GLU233 4.6 4.6 1.0
CE2 A:PHE256 4.7 2.2 1.0
CD A:GLU233 4.7 12.0 1.0
CG A:ARG195 4.8 3.1 1.0
CZ A:PHE295 4.8 2.9 1.0
CB A:THR254 4.8 12.7 1.0
OE2 A:GLU233 4.9 13.1 1.0
O A:HOH555 4.9 8.4 1.0
CE1 A:PHE295 5.0 4.2 1.0

Reference:

V.Nahoum, G.Roux, V.Anton, P.Rouge, A.Puigserver, H.Bischoff, B.Henrissat, F.Payan. Crystal Structures of Human Pancreatic Alpha-Amylase in Complex with Carbohydrate and Proteinaceous Inhibitors. Biochem.J. V.Pt 1 201 2000.
ISSN: ISSN 0264-6021
PubMed: 10657258
DOI: 10.1042/0264-6021:3460201
Page generated: Sat Dec 12 08:31:44 2020

Last articles

Zn in 7VD8
Zn in 7V1R
Zn in 7V1Q
Zn in 7VPF
Zn in 7T85
Zn in 7T5F
Zn in 7NF9
Zn in 7M4M
Zn in 7M4O
Zn in 7M4N
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy