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Bromine in PDB 4pnx: Crystal Structure of the Complex of Lactoperoxidase with Bromo Methane at 2.41 Angstrom Resolution

Enzymatic activity of Crystal Structure of the Complex of Lactoperoxidase with Bromo Methane at 2.41 Angstrom Resolution

All present enzymatic activity of Crystal Structure of the Complex of Lactoperoxidase with Bromo Methane at 2.41 Angstrom Resolution:
1.11.1.7;

Protein crystallography data

The structure of Crystal Structure of the Complex of Lactoperoxidase with Bromo Methane at 2.41 Angstrom Resolution, PDB code: 4pnx was solved by H.V.Sirohi, T.K.Tyagi, A.K.Singh, M.Sinha, A.Bhushan, P.Kaur, S.Sharma, T.P.Singh, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 71.15 / 2.41
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 53.742, 80.379, 73.177, 90.00, 103.50, 90.00
R / Rfree (%) 21.9 / 29.9

Other elements in 4pnx:

The structure of Crystal Structure of the Complex of Lactoperoxidase with Bromo Methane at 2.41 Angstrom Resolution also contains other interesting chemical elements:

Iodine (I) 13 atoms
Iron (Fe) 1 atom
Calcium (Ca) 1 atom

Bromine Binding Sites:

The binding sites of Bromine atom in the Crystal Structure of the Complex of Lactoperoxidase with Bromo Methane at 2.41 Angstrom Resolution (pdb code 4pnx). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Crystal Structure of the Complex of Lactoperoxidase with Bromo Methane at 2.41 Angstrom Resolution, PDB code: 4pnx:

Bromine binding site 1 out of 1 in 4pnx

Go back to Bromine Binding Sites List in 4pnx
Bromine binding site 1 out of 1 in the Crystal Structure of the Complex of Lactoperoxidase with Bromo Methane at 2.41 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Crystal Structure of the Complex of Lactoperoxidase with Bromo Methane at 2.41 Angstrom Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br607

b:27.0
occ:1.00
BR A:BMM607 0.0 27.0 1.0
C1 A:BMM607 2.0 31.2 1.0
C3A A:HEM602 3.6 20.9 1.0
CG A:GLU258 3.6 25.4 1.0
C4A A:HEM602 3.7 18.7 1.0
CG A:ARG255 3.8 27.3 1.0
CD A:ARG255 3.8 22.7 1.0
CB A:ARG255 3.9 29.9 1.0
C2A A:HEM602 3.9 20.7 1.0
NE2 A:HIS109 4.0 22.1 1.0
CD A:GLU258 4.0 24.9 1.0
CMA A:HEM602 4.0 16.8 1.0
NA A:HEM602 4.1 19.1 1.0
CHB A:HEM602 4.1 18.1 1.0
C1A A:HEM602 4.2 19.2 1.0
CE1 A:HIS109 4.2 20.1 1.0
CB A:GLU258 4.3 27.1 1.0
OE1 A:GLU258 4.4 25.6 1.0
OE2 A:GLU258 4.5 24.6 1.0
CAA A:HEM602 4.7 19.2 1.0
C1B A:HEM602 4.8 17.6 1.0
CA A:ARG255 4.9 31.2 1.0
O A:ARG255 5.0 30.9 1.0

Reference:

H.V.Sirohi, T.K.Tyagi, A.K.Singh, M.Sinha, A.Bhushan, P.Kaur, S.Sharma, T.P.Singh. Crystal Structure of the Complex of Lactoperoxidase with Bromo Methane at 2.41 Angstrom Resolution To Be Published.
Page generated: Sat Dec 12 02:22:27 2020

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