Calcium in PDB 7lae: Crystal Structure of Myeloperoxidase Subform C (Mpo) Complex with Compound-4

Enzymatic activity of Crystal Structure of Myeloperoxidase Subform C (Mpo) Complex with Compound-4

All present enzymatic activity of Crystal Structure of Myeloperoxidase Subform C (Mpo) Complex with Compound-4:
1.11.2.2;

Protein crystallography data

The structure of Crystal Structure of Myeloperoxidase Subform C (Mpo) Complex with Compound-4, PDB code: 7lae was solved by J.A.Khan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 37.28 / 2.97
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 106.917, 106.917, 238.964, 90, 90, 90
R / Rfree (%) 21.6 / 26.7

Other elements in 7lae:

The structure of Crystal Structure of Myeloperoxidase Subform C (Mpo) Complex with Compound-4 also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms
Fluorine (F) 2 atoms
Iron (Fe) 2 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Myeloperoxidase Subform C (Mpo) Complex with Compound-4 (pdb code 7lae). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Crystal Structure of Myeloperoxidase Subform C (Mpo) Complex with Compound-4, PDB code: 7lae:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 7lae

Go back to Calcium Binding Sites List in 7lae
Calcium binding site 1 out of 2 in the Crystal Structure of Myeloperoxidase Subform C (Mpo) Complex with Compound-4


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of Myeloperoxidase Subform C (Mpo) Complex with Compound-4 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca609

b:60.5
occ:1.00
OD1 B:ASP172 2.1 72.8 1.0
OG B:SER174 2.1 71.2 1.0
O A:ASP96 2.2 61.4 1.0
O B:PHE170 2.3 57.8 1.0
OD1 A:ASP96 2.4 79.0 1.0
OG1 B:THR168 2.5 72.8 1.0
O B:THR168 2.8 63.1 1.0
CB B:SER174 3.1 62.9 1.0
CG B:ASP172 3.1 74.3 1.0
C A:ASP96 3.3 62.0 1.0
C B:PHE170 3.5 60.6 1.0
OD2 B:ASP172 3.5 85.8 1.0
CG A:ASP96 3.6 74.0 1.0
C B:THR168 3.6 62.1 1.0
CB B:THR168 3.8 66.9 1.0
CA A:ASP96 3.9 58.1 1.0
N B:SER174 3.9 61.0 1.0
N B:ASP172 4.0 60.7 1.0
CA B:SER174 4.1 60.0 1.0
CA B:THR168 4.1 59.2 1.0
N B:PHE170 4.2 55.5 1.0
CB A:ASP96 4.2 60.3 1.0
CA B:PHE170 4.3 54.4 1.0
N B:THR168 4.4 59.1 1.0
CB B:ASP172 4.4 61.6 1.0
N A:LEU97 4.4 59.4 1.0
C B:SER169 4.5 61.3 1.0
N B:VAL171 4.5 61.1 1.0
OD2 A:ASP96 4.5 74.3 1.0
CA B:ASP172 4.6 60.3 1.0
N B:SER169 4.6 56.9 1.0
CA B:VAL171 4.7 60.9 1.0
O B:SER169 4.8 62.7 1.0
N B:ALA173 4.8 61.0 1.0
C B:ASP172 4.8 65.3 1.0
CA A:LEU97 4.9 59.9 1.0
CB B:PHE170 4.9 55.6 1.0
C B:VAL171 4.9 64.8 1.0
CG2 B:THR168 4.9 62.4 1.0
OG B:SER179 5.0 71.6 1.0

Calcium binding site 2 out of 2 in 7lae

Go back to Calcium Binding Sites List in 7lae
Calcium binding site 2 out of 2 in the Crystal Structure of Myeloperoxidase Subform C (Mpo) Complex with Compound-4


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Crystal Structure of Myeloperoxidase Subform C (Mpo) Complex with Compound-4 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca609

b:50.0
occ:1.00
O D:ASP96 2.2 55.6 1.0
O E:PHE170 2.3 49.1 1.0
OD1 E:ASP172 2.3 49.0 1.0
OD1 D:ASP96 2.5 62.1 1.0
OG1 E:THR168 2.5 41.6 1.0
O E:THR168 2.5 50.9 1.0
OG E:SER174 2.7 64.3 1.0
CG E:ASP172 3.3 52.1 1.0
C D:ASP96 3.3 55.0 1.0
C E:THR168 3.4 51.2 1.0
CB E:SER174 3.5 56.2 1.0
C E:PHE170 3.5 47.9 1.0
OD2 E:ASP172 3.6 61.9 1.0
CG D:ASP96 3.7 62.0 1.0
CB E:THR168 3.7 42.3 1.0
CA E:THR168 4.0 45.3 1.0
N E:PHE170 4.0 43.3 1.0
CA D:ASP96 4.0 52.7 1.0
N E:ASP172 4.1 45.4 1.0
N E:SER174 4.1 52.4 1.0
N E:THR168 4.2 45.4 1.0
CA E:PHE170 4.2 42.9 1.0
C E:SER169 4.3 47.5 1.0
CB D:ASP96 4.3 53.8 1.0
CA E:SER174 4.4 52.5 1.0
N D:LEU97 4.4 47.4 1.0
N E:SER169 4.4 47.7 1.0
N E:VAL171 4.5 43.4 1.0
CB E:ASP172 4.5 46.6 1.0
O E:SER169 4.6 47.3 1.0
OD2 D:ASP96 4.6 68.3 1.0
CA E:VAL171 4.7 42.6 1.0
CA E:ASP172 4.7 45.8 1.0
CA E:SER169 4.8 46.6 1.0
CA D:LEU97 4.8 45.5 1.0
CB E:PHE170 4.8 43.9 1.0
N E:ALA173 4.9 47.6 1.0
CG2 E:THR168 4.9 32.8 1.0
C E:ASP172 4.9 51.9 1.0
C E:VAL171 4.9 48.0 1.0

Reference:

C.H.Hu, M.W.Neissel Valente, O.Scott Halpern, S.Jusuf, J.A.Khan, G.A.Locke, G.J.Duke, X.Liu, F.J.Duclos, R.R.Wexler, E.K.Kick, J.M.Smallheer. Small Molecule and Macrocyclic Pyrazole Derived Inhibitors of Myeloperoxidase (Mpo). Bioorg.Med.Chem.Lett. 28010 2021.
ISSN: ESSN 1464-3405
PubMed: 33811992
DOI: 10.1016/J.BMCL.2021.128010
Page generated: Sat Jul 10 11:31:55 2021

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy