Calcium in PDB 4gn6: Structure of Paracetamol Bound Bovine Lactoperoxidase at 2.45A Resolution.

Enzymatic activity of Structure of Paracetamol Bound Bovine Lactoperoxidase at 2.45A Resolution.

All present enzymatic activity of Structure of Paracetamol Bound Bovine Lactoperoxidase at 2.45A Resolution.:
1.11.1.7;

Protein crystallography data

The structure of Structure of Paracetamol Bound Bovine Lactoperoxidase at 2.45A Resolution., PDB code: 4gn6 was solved by N.Pandey, A.K.Singh, M.Sinha, 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) 72.51 / 2.42
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 53.810, 80.673, 74.442, 90.00, 103.07, 90.00
R / Rfree (%) 21.7 / 23.3

Other elements in 4gn6:

The structure of Structure of Paracetamol Bound Bovine Lactoperoxidase at 2.45A Resolution. also contains other interesting chemical elements:

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

Calcium Binding Sites:

The binding sites of Calcium atom in the Structure of Paracetamol Bound Bovine Lactoperoxidase at 2.45A Resolution. (pdb code 4gn6). 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 Structure of Paracetamol Bound Bovine Lactoperoxidase at 2.45A Resolution., PDB code: 4gn6:

Calcium binding site 1 out of 1 in 4gn6

Go back to Calcium Binding Sites List in 4gn6
Calcium binding site 1 out of 1 in the Structure of Paracetamol Bound Bovine Lactoperoxidase at 2.45A Resolution.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Structure of Paracetamol Bound Bovine Lactoperoxidase at 2.45A Resolution. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca601

b:43.4
occ:1.00
 OD1 A:ASP110 2.0 45.6 1.0
O A:PHE186 2.2 43.2 1.0
O A:ASP110 2.2 39.9 1.0
OG A:SER190 2.4 41.4 1.0
O A:THR184 2.4 39.9 1.0
OG1 A:THR184 2.4 40.5 1.0
OD1 A:ASP188 2.6 44.7 1.0
CG A:ASP110 3.2 43.1 1.0
C A:ASP110 3.3 39.5 1.0
C A:PHE186 3.4 42.6 1.0
CG A:ASP188 3.4 45.8 1.0
C A:THR184 3.4 40.8 1.0
CB A:SER190 3.6 39.7 1.0
OD2 A:ASP188 3.6 48.1 1.0
CB A:THR184 3.7 41.1 1.0
CA A:THR184 3.9 39.8 1.0
CA A:ASP110 4.0 39.5 1.0
N A:PHE186 4.0 43.1 1.0
OD2 A:ASP110 4.0 44.5 1.0
N A:THR184 4.0 38.2 1.0
N A:ASP188 4.1 45.8 1.0
CB A:ASP110 4.2 40.0 1.0
O A:HOH854 4.2 42.9 1.0
CA A:PHE186 4.2 43.3 1.0
N A:LEU187 4.3 43.1 1.0
N A:LEU111 4.4 39.5 1.0
N A:SER190 4.4 41.3 1.0
C A:SER185 4.5 43.0 1.0
N A:SER185 4.5 42.7 1.0
CA A:LEU111 4.5 38.8 1.0
CA A:LEU187 4.5 43.4 1.0
CB A:ASP188 4.6 45.3 1.0
CA A:SER190 4.6 39.7 1.0
CG2 A:THR184 4.7 40.9 1.0
CB A:PHE186 4.8 43.6 1.0
CA A:ASP188 4.8 45.0 1.0
CD2 A:LEU111 4.9 38.3 1.0
C A:LEU187 4.9 46.1 1.0
CA A:SER185 4.9 42.3 1.0

Reference:

N.Pandey, A.K.Singh, M.Sinha, P.Kaur, S.Sharma, T.P.Singh. Structure of Paracetamol Bound Bovine Lactoperoxidase at 2.45A Resolution To Be Published.
Page generated: Sat Dec 12 04:48:23 2020

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