Atomistry » Chlorine » PDB 6f4d-6faz » 6f9j
Atomistry »
  Chlorine »
    PDB 6f4d-6faz »
      6f9j »

Chlorine in PDB 6f9j: Crystal Structure of Barley Beta-Amylase Complexed with 4-O-Alpha-D- Mannopyranosyl-(1-Deoxynojirimycin)

Enzymatic activity of Crystal Structure of Barley Beta-Amylase Complexed with 4-O-Alpha-D- Mannopyranosyl-(1-Deoxynojirimycin)

All present enzymatic activity of Crystal Structure of Barley Beta-Amylase Complexed with 4-O-Alpha-D- Mannopyranosyl-(1-Deoxynojirimycin):
3.2.1.2;

Protein crystallography data

The structure of Crystal Structure of Barley Beta-Amylase Complexed with 4-O-Alpha-D- Mannopyranosyl-(1-Deoxynojirimycin), PDB code: 6f9j was solved by M.A.Moncayo, L.L.Rodrigues, C.E.M.Stevenson, C.Ruzanski, M.Rejzek, D.M.Lawson, J.Angulo, R.A.Field, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 73.20 / 1.67
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 73.200, 99.320, 64.530, 90.00, 90.00, 90.00
R / Rfree (%) 16.2 / 19.6

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Barley Beta-Amylase Complexed with 4-O-Alpha-D- Mannopyranosyl-(1-Deoxynojirimycin) (pdb code 6f9j). 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 Crystal Structure of Barley Beta-Amylase Complexed with 4-O-Alpha-D- Mannopyranosyl-(1-Deoxynojirimycin), PDB code: 6f9j:

Chlorine binding site 1 out of 1 in 6f9j

Go back to Chlorine Binding Sites List in 6f9j
Chlorine binding site 1 out of 1 in the Crystal Structure of Barley Beta-Amylase Complexed with 4-O-Alpha-D- Mannopyranosyl-(1-Deoxynojirimycin)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Barley Beta-Amylase Complexed with 4-O-Alpha-D- Mannopyranosyl-(1-Deoxynojirimycin) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl603

b:35.5
occ:0.50
 O A:HOH960 2.9 68.1 0.5
NH1 A:ARG324 3.2 31.8 1.0
NH2 A:ARG324 3.3 31.2 1.0
O A:HOH854 3.4 42.9 1.0
CZ A:ARG324 3.7 30.5 1.0
O A:HOH953 3.8 44.6 1.0
CD1 A:LEU475 4.0 34.4 1.0
O A:HOH865 4.6 39.2 1.0
CG A:LEU475 5.0 33.3 1.0

Reference:

M.A.Moncayo, L.L.Rodrigues, C.E.M.Stevenson, C.Ruzanski, M.Rejzek, D.M.Lawson, J.Angulo, R.A.Field. Synthesis, Biological and Structural Analysis of Prospective Glycosyl-Iminosugar Prodrugs: Impact on Germination To Be Published.
Page generated: Sat Jul 27 23:04:04 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