Atomistry » Bromine » PDB 8eo2-8j0s » 8g0c
Atomistry »
  Bromine »
    PDB 8eo2-8j0s »
      8g0c »

Bromine in PDB 8g0c: Cryo-Em Structure of Tbaj-876-Bound Mycobacterium Smegmatis Atp Synthase Rotational State 1 (Backbone Model)

Enzymatic activity of Cryo-Em Structure of Tbaj-876-Bound Mycobacterium Smegmatis Atp Synthase Rotational State 1 (Backbone Model)

All present enzymatic activity of Cryo-Em Structure of Tbaj-876-Bound Mycobacterium Smegmatis Atp Synthase Rotational State 1 (Backbone Model):
7.1.2.2;

Other elements in 8g0c:

The structure of Cryo-Em Structure of Tbaj-876-Bound Mycobacterium Smegmatis Atp Synthase Rotational State 1 (Backbone Model) also contains other interesting chemical elements:

Magnesium (Mg) 4 atoms

Bromine Binding Sites:

The binding sites of Bromine atom in the Cryo-Em Structure of Tbaj-876-Bound Mycobacterium Smegmatis Atp Synthase Rotational State 1 (Backbone Model) (pdb code 8g0c). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total 7 binding sites of Bromine where determined in the Cryo-Em Structure of Tbaj-876-Bound Mycobacterium Smegmatis Atp Synthase Rotational State 1 (Backbone Model), PDB code: 8g0c:
Jump to Bromine binding site number: 1; 2; 3; 4; 5; 6; 7;

Bromine binding site 1 out of 7 in 8g0c

Go back to Bromine Binding Sites List in 8g0c
Bromine binding site 1 out of 7 in the Cryo-Em Structure of Tbaj-876-Bound Mycobacterium Smegmatis Atp Synthase Rotational State 1 (Backbone Model)


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Cryo-Em Structure of Tbaj-876-Bound Mycobacterium Smegmatis Atp Synthase Rotational State 1 (Backbone Model) within 5.0Å range:
probe atom residue distance (Å) B Occ
7:Br601

b:31.7
occ:1.00
BR3 7:YGR601 0.0 31.7 1.0
C38 7:YGR601 1.9 31.7 1.0
C37 7:YGR601 2.9 31.7 1.0
C40 7:YGR601 2.9 31.7 1.0
C33 5:YGR602 3.6 33.8 1.0
CA 6:ALA66 4.0 29.3 1.0
C41 7:YGR601 4.2 31.7 1.0
O32 5:YGR602 4.2 33.8 1.0
C36 7:YGR601 4.2 31.7 1.0
O 6:ALA66 4.7 29.3 1.0
C42 7:YGR601 4.7 31.7 1.0
C 6:ALA66 4.8 29.3 1.0

Bromine binding site 2 out of 7 in 8g0c

Go back to Bromine Binding Sites List in 8g0c
Bromine binding site 2 out of 7 in the Cryo-Em Structure of Tbaj-876-Bound Mycobacterium Smegmatis Atp Synthase Rotational State 1 (Backbone Model)


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 2 of Cryo-Em Structure of Tbaj-876-Bound Mycobacterium Smegmatis Atp Synthase Rotational State 1 (Backbone Model) within 5.0Å range:
probe atom residue distance (Å) B Occ
9:Br601

b:33.8
occ:1.00
BR3 9:YGR601 0.0 33.8 1.0
C38 9:YGR601 1.9 33.8 1.0
C37 9:YGR601 2.9 33.8 1.0
C40 9:YGR601 2.9 33.8 1.0
CA 9:ALA66 3.7 29.7 1.0
C41 9:YGR601 4.2 33.8 1.0
C36 9:YGR601 4.2 33.8 1.0
O a:TRP218 4.5 37.4 1.0
O 9:ALA66 4.6 29.7 1.0
N 9:ALA66 4.6 29.7 1.0
C 9:ALA66 4.7 29.7 1.0
CA a:TRP218 4.7 37.4 1.0
CA a:PHE221 4.7 36.6 1.0
C42 9:YGR601 4.7 33.8 1.0
O 9:GLU65 4.9 29.3 1.0
C a:PHE221 4.9 36.6 1.0
O a:VAL217 5.0 37.6 1.0

Bromine binding site 3 out of 7 in 8g0c

Go back to Bromine Binding Sites List in 8g0c
Bromine binding site 3 out of 7 in the Cryo-Em Structure of Tbaj-876-Bound Mycobacterium Smegmatis Atp Synthase Rotational State 1 (Backbone Model)


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 3 of Cryo-Em Structure of Tbaj-876-Bound Mycobacterium Smegmatis Atp Synthase Rotational State 1 (Backbone Model) within 5.0Å range:
probe atom residue distance (Å) B Occ
2:Br601

b:33.0
occ:1.00
BR3 2:YGR601 0.0 33.0 1.0
C38 2:YGR601 1.9 33.0 1.0
C37 2:YGR601 2.9 33.0 1.0
C40 2:YGR601 2.9 33.0 1.0
C33 9:YGR601 3.4 33.8 1.0
CA 1:ALA66 3.6 30.1 1.0
O32 9:YGR601 3.9 33.8 1.0
C41 2:YGR601 4.2 33.0 1.0
C36 2:YGR601 4.2 33.0 1.0
N 1:ALA66 4.5 30.1 1.0
C 1:ALA66 4.6 30.1 1.0
O 1:ALA66 4.7 30.1 1.0
C42 2:YGR601 4.7 33.0 1.0
C31 9:YGR601 5.0 33.8 1.0

Bromine binding site 4 out of 7 in 8g0c

Go back to Bromine Binding Sites List in 8g0c
Bromine binding site 4 out of 7 in the Cryo-Em Structure of Tbaj-876-Bound Mycobacterium Smegmatis Atp Synthase Rotational State 1 (Backbone Model)


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 4 of Cryo-Em Structure of Tbaj-876-Bound Mycobacterium Smegmatis Atp Synthase Rotational State 1 (Backbone Model) within 5.0Å range:
probe atom residue distance (Å) B Occ
3:Br601

b:33.0
occ:1.00
BR3 3:YGR601 0.0 33.0 1.0
C38 3:YGR601 1.9 33.0 1.0
C37 3:YGR601 2.9 33.0 1.0
C40 3:YGR601 2.9 33.0 1.0
C33 2:YGR601 3.5 33.0 1.0
CA 2:ALA66 3.9 29.9 1.0
C41 3:YGR601 4.2 33.0 1.0
C36 3:YGR601 4.2 33.0 1.0
C42 3:YGR601 4.7 33.0 1.0
O32 2:YGR601 4.8 33.0 1.0
C 2:ALA66 4.9 29.9 1.0
O 2:ALA66 4.9 29.9 1.0
N 2:ALA66 4.9 29.9 1.0

Bromine binding site 5 out of 7 in 8g0c

Go back to Bromine Binding Sites List in 8g0c
Bromine binding site 5 out of 7 in the Cryo-Em Structure of Tbaj-876-Bound Mycobacterium Smegmatis Atp Synthase Rotational State 1 (Backbone Model)


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 5 of Cryo-Em Structure of Tbaj-876-Bound Mycobacterium Smegmatis Atp Synthase Rotational State 1 (Backbone Model) within 5.0Å range:
probe atom residue distance (Å) B Occ
3:Br602

b:33.8
occ:1.00
BR3 3:YGR602 0.0 33.8 1.0
C38 3:YGR602 1.9 33.8 1.0
C37 3:YGR602 2.9 33.8 1.0
C40 3:YGR602 2.9 33.8 1.0
C29 3:YGR601 3.4 33.0 1.0
CA 3:ALA66 3.7 30.4 1.0
C41 3:YGR602 4.2 33.8 1.0
C36 3:YGR602 4.2 33.8 1.0
N 3:ALA66 4.6 30.4 1.0
O28 3:YGR601 4.7 33.0 1.0
C42 3:YGR602 4.7 33.8 1.0
C 3:ALA66 4.8 30.4 1.0
O 3:ALA66 4.9 30.4 1.0

Bromine binding site 6 out of 7 in 8g0c

Go back to Bromine Binding Sites List in 8g0c
Bromine binding site 6 out of 7 in the Cryo-Em Structure of Tbaj-876-Bound Mycobacterium Smegmatis Atp Synthase Rotational State 1 (Backbone Model)


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 6 of Cryo-Em Structure of Tbaj-876-Bound Mycobacterium Smegmatis Atp Synthase Rotational State 1 (Backbone Model) within 5.0Å range:
probe atom residue distance (Å) B Occ
5:Br601

b:33.4
occ:1.00
BR3 5:YGR601 0.0 33.4 1.0
C38 5:YGR601 1.9 33.4 1.0
C37 5:YGR601 2.9 33.4 1.0
C40 5:YGR601 2.9 33.4 1.0
C33 3:YGR602 3.6 33.8 1.0
CA 4:ALA66 4.1 30.6 1.0
O32 3:YGR602 4.2 33.8 1.0
C41 5:YGR601 4.2 33.4 1.0
C36 5:YGR601 4.2 33.4 1.0
O 4:ALA66 4.7 30.6 1.0
C42 5:YGR601 4.7 33.4 1.0
C 4:ALA66 4.8 30.6 1.0

Bromine binding site 7 out of 7 in 8g0c

Go back to Bromine Binding Sites List in 8g0c
Bromine binding site 7 out of 7 in the Cryo-Em Structure of Tbaj-876-Bound Mycobacterium Smegmatis Atp Synthase Rotational State 1 (Backbone Model)


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 7 of Cryo-Em Structure of Tbaj-876-Bound Mycobacterium Smegmatis Atp Synthase Rotational State 1 (Backbone Model) within 5.0Å range:
probe atom residue distance (Å) B Occ
5:Br602

b:33.8
occ:1.00
BR3 5:YGR602 0.0 33.8 1.0
C38 5:YGR602 1.9 33.8 1.0
C37 5:YGR602 2.9 33.8 1.0
C40 5:YGR602 2.9 33.8 1.0
CA 5:ALA66 3.7 30.4 1.0
C41 5:YGR602 4.2 33.8 1.0
C36 5:YGR602 4.2 33.8 1.0
O28 5:YGR601 4.2 33.4 1.0
O 5:ALA66 4.6 30.4 1.0
C 5:ALA66 4.6 30.4 1.0
N 5:ALA66 4.7 30.4 1.0
C42 5:YGR602 4.7 33.8 1.0
C29 5:YGR601 5.0 33.4 1.0

Reference:

G.M.Courbon, J.L.Rubinstein. Structural Basis For Inhibition of Mycobacterial Atp Synthase By Squaramides and Second Generation Diarylquinolines To Be Published.
Page generated: Thu Jul 11 05:09:31 2024

Last articles

Zn in 3HKQ
Zn in 3HKA
Zn in 3HKO
Zn in 3HKN
Zn in 3HK8
Zn in 3HK5
Zn in 3HJT
Zn in 3HJW
Zn in 3HGZ
Zn in 3HI2
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy