Atomistry » Chlorine » PDB 1ym9-1zbg » 1z32
Atomistry »
  Chlorine »
    PDB 1ym9-1zbg »
      1z32 »

Chlorine in PDB 1z32: Structure-Function Relationships in Human Salivary Alpha-Amylase: Role of Aromatic Residues

Enzymatic activity of Structure-Function Relationships in Human Salivary Alpha-Amylase: Role of Aromatic Residues

All present enzymatic activity of Structure-Function Relationships in Human Salivary Alpha-Amylase: Role of Aromatic Residues:
3.2.1.1;

Protein crystallography data

The structure of Structure-Function Relationships in Human Salivary Alpha-Amylase: Role of Aromatic Residues, PDB code: 1z32 was solved by N.Ramasubbu, C.Ragunath, K.Sundar, P.J.Mishra, G.Gyemant, L.Kandra, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.84 / 1.60
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 51.657, 73.513, 134.362, 90.00, 90.00, 90.00
R / Rfree (%) 17.1 / 19.2

Other elements in 1z32:

The structure of Structure-Function Relationships in Human Salivary Alpha-Amylase: Role of Aromatic Residues also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure-Function Relationships in Human Salivary Alpha-Amylase: Role of Aromatic Residues (pdb code 1z32). 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-Function Relationships in Human Salivary Alpha-Amylase: Role of Aromatic Residues, PDB code: 1z32:

Chlorine binding site 1 out of 1 in 1z32

Go back to Chlorine Binding Sites List in 1z32
Chlorine binding site 1 out of 1 in the Structure-Function Relationships in Human Salivary Alpha-Amylase: Role of Aromatic Residues


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure-Function Relationships in Human Salivary Alpha-Amylase: Role of Aromatic Residues within 5.0Å range:
probe atom residue distance (Å) B Occ
X:Cl498

b:14.5
occ:1.00
 NE X:ARG195 3.2 14.9 1.0
NH2 X:ARG337 3.2 14.9 1.0
O X:HOH609 3.3 14.3 1.0
NH2 X:ARG195 3.3 14.9 1.0
NH1 X:ARG337 3.3 13.3 1.0
ND2 X:ASN298 3.3 14.7 1.0
CZ X:ARG195 3.7 14.1 1.0
CZ X:ARG337 3.7 14.1 1.0
CG2 X:THR254 3.9 13.8 1.0
CG X:GLU233 4.0 15.5 1.0
CZ X:PHE256 4.2 14.0 1.0
CG X:ASN298 4.3 14.2 1.0
CB X:GLU233 4.4 15.2 1.0
CD X:ARG195 4.4 16.1 1.0
CB X:ASN298 4.4 13.3 1.0
CG X:ARG195 4.6 16.4 1.0
CE1 X:PHE256 4.7 14.1 1.0
CD X:GLU233 4.8 17.9 1.0
O X:HOH646 4.9 18.6 1.0
CZ X:PHE295 4.9 13.1 1.0
OE2 X:GLU233 4.9 18.1 1.0
CB X:THR254 4.9 13.8 1.0
CE1 X:HIS299 5.0 16.3 1.0

Reference:

N.Ramasubbu, C.Ragunath, K.Sundar, P.J.Mishra, G.Gyemant, L.Kandra. Structure-Function Relationships in Human Salivary Alpha-Amylase: Role of Aromatic Residues To Be Published.
Page generated: Sat Jul 20 04:33:03 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