Atomistry » Bromine » PDB 8x70-9jqc » 9jqc
Atomistry »
  Bromine »
    PDB 8x70-9jqc »
      9jqc »

Bromine in PDB 9jqc: Cryo-Em Structure of Ferritin Variant R63BRTHA/E67BRTHA with Cu(II)

Enzymatic activity of Cryo-Em Structure of Ferritin Variant R63BRTHA/E67BRTHA with Cu(II)

All present enzymatic activity of Cryo-Em Structure of Ferritin Variant R63BRTHA/E67BRTHA with Cu(II):
1.16.3.1;

Other elements in 9jqc:

The structure of Cryo-Em Structure of Ferritin Variant R63BRTHA/E67BRTHA with Cu(II) also contains other interesting chemical elements:

Copper (Cu) 24 atoms

Bromine Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 40; Page 5, Binding sites: 41 - 48;

Binding sites:

The binding sites of Bromine atom in the Cryo-Em Structure of Ferritin Variant R63BRTHA/E67BRTHA with Cu(II) (pdb code 9jqc). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total 48 binding sites of Bromine where determined in the Cryo-Em Structure of Ferritin Variant R63BRTHA/E67BRTHA with Cu(II), PDB code: 9jqc:
Jump to Bromine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Bromine binding site 1 out of 48 in 9jqc

Go back to Bromine Binding Sites List in 9jqc
Bromine binding site 1 out of 48 in the Cryo-Em Structure of Ferritin Variant R63BRTHA/E67BRTHA with Cu(II)


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 Ferritin Variant R63BRTHA/E67BRTHA with Cu(II) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br63

b:60.8
occ:1.00
BR A:33W63 0.0 60.8 1.0
C3 A:33W63 1.9 15.8 1.0
C4 A:33W63 3.0 16.4 1.0
S2 A:33W63 3.3 30.1 1.0
BR V:33W63 3.3 60.8 1.0
CB A:TYR32 4.1 6.2 1.0
C3 V:33W63 4.1 15.8 1.0
O A:LEU28 4.1 6.5 1.0
C5 A:33W63 4.3 17.7 1.0
OG A:SER31 4.3 19.9 1.0
CB A:SER31 4.4 6.3 1.0
N A:TYR32 4.5 0.0 1.0
CD1 A:ILE85 4.5 4.9 1.0
CD1 A:TYR32 4.5 9.9 1.0
C1 A:33W63 4.5 13.8 1.0
CD1 V:ILE85 4.5 4.9 1.0
CA A:TYR32 4.5 1.6 1.0
CG A:TYR32 4.8 4.4 1.0
CD2 A:LEU28 4.8 6.6 1.0
C A:SER31 4.9 0.0 1.0
C4 V:33W63 4.9 16.4 1.0
S2 V:33W63 4.9 30.1 1.0
C A:LEU28 5.0 2.4 1.0

Bromine binding site 2 out of 48 in 9jqc

Go back to Bromine Binding Sites List in 9jqc
Bromine binding site 2 out of 48 in the Cryo-Em Structure of Ferritin Variant R63BRTHA/E67BRTHA with Cu(II)


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 Ferritin Variant R63BRTHA/E67BRTHA with Cu(II) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br67

b:67.4
occ:1.00
BR A:33W67 0.0 67.4 1.0
C3 A:33W67 1.9 17.2 1.0
C4 A:33W67 3.0 18.4 1.0
S2 A:33W67 3.2 29.4 1.0
NE2 V:HIS60 3.4 17.1 1.0
CD2 V:HIS60 3.5 15.4 1.0
C5 V:33W63 3.7 17.7 1.0
C4 V:33W63 3.7 16.4 1.0
CB A:33W63 4.1 10.2 1.0
C5 A:33W67 4.3 10.6 1.0
C1 A:33W63 4.3 13.8 1.0
C1 A:33W67 4.5 15.4 1.0
CE1 V:HIS60 4.6 13.0 1.0
C5 A:33W63 4.7 17.7 1.0
CG V:HIS60 4.7 13.2 1.0
S2 A:33W63 4.9 30.1 1.0
OG V:SER59 5.0 13.7 1.0

Bromine binding site 3 out of 48 in 9jqc

Go back to Bromine Binding Sites List in 9jqc
Bromine binding site 3 out of 48 in the Cryo-Em Structure of Ferritin Variant R63BRTHA/E67BRTHA with Cu(II)


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 Ferritin Variant R63BRTHA/E67BRTHA with Cu(II) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Br63

b:60.8
occ:1.00
BR B:33W63 0.0 60.8 1.0
C3 B:33W63 1.9 15.8 1.0
C4 B:33W63 3.0 16.4 1.0
S2 B:33W63 3.3 30.1 1.0
BR X:33W63 3.3 60.8 1.0
CB B:TYR32 4.1 6.2 1.0
C3 X:33W63 4.1 15.8 1.0
O B:LEU28 4.1 6.5 1.0
C5 B:33W63 4.3 17.7 1.0
OG B:SER31 4.3 19.9 1.0
CB B:SER31 4.4 6.3 1.0
N B:TYR32 4.5 0.0 1.0
CD1 B:ILE85 4.5 4.9 1.0
CD1 B:TYR32 4.5 9.9 1.0
C1 B:33W63 4.5 13.8 1.0
CD1 X:ILE85 4.5 4.9 1.0
CA B:TYR32 4.5 1.6 1.0
CG B:TYR32 4.8 4.4 1.0
CD2 B:LEU28 4.8 6.6 1.0
C B:SER31 4.9 0.0 1.0
C4 X:33W63 4.9 16.4 1.0
S2 X:33W63 4.9 30.1 1.0
C B:LEU28 5.0 2.4 1.0

Bromine binding site 4 out of 48 in 9jqc

Go back to Bromine Binding Sites List in 9jqc
Bromine binding site 4 out of 48 in the Cryo-Em Structure of Ferritin Variant R63BRTHA/E67BRTHA with Cu(II)


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 Ferritin Variant R63BRTHA/E67BRTHA with Cu(II) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Br67

b:67.4
occ:1.00
BR B:33W67 0.0 67.4 1.0
C3 B:33W67 1.9 17.2 1.0
C4 B:33W67 3.0 18.4 1.0
S2 B:33W67 3.2 29.4 1.0
NE2 X:HIS60 3.4 17.1 1.0
CD2 X:HIS60 3.5 15.4 1.0
C5 X:33W63 3.7 17.7 1.0
C4 X:33W63 3.7 16.4 1.0
CB B:33W63 4.1 10.2 1.0
C5 B:33W67 4.3 10.6 1.0
C1 B:33W63 4.3 13.8 1.0
C1 B:33W67 4.5 15.4 1.0
CE1 X:HIS60 4.6 13.0 1.0
C5 B:33W63 4.7 17.7 1.0
CG X:HIS60 4.7 13.2 1.0
S2 B:33W63 4.9 30.1 1.0
OG X:SER59 5.0 13.7 1.0

Bromine binding site 5 out of 48 in 9jqc

Go back to Bromine Binding Sites List in 9jqc
Bromine binding site 5 out of 48 in the Cryo-Em Structure of Ferritin Variant R63BRTHA/E67BRTHA with Cu(II)


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 Ferritin Variant R63BRTHA/E67BRTHA with Cu(II) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Br63

b:60.8
occ:1.00
BR C:33W63 0.0 60.8 1.0
C3 C:33W63 1.9 15.8 1.0
C4 C:33W63 3.0 16.4 1.0
S2 C:33W63 3.3 30.1 1.0
BR L:33W63 3.3 60.8 1.0
CB C:TYR32 4.1 6.2 1.0
C3 L:33W63 4.1 15.8 1.0
O C:LEU28 4.1 6.5 1.0
C5 C:33W63 4.3 17.7 1.0
OG C:SER31 4.3 19.9 1.0
CB C:SER31 4.4 6.3 1.0
N C:TYR32 4.5 0.0 1.0
CD1 C:ILE85 4.5 4.9 1.0
CD1 C:TYR32 4.5 9.9 1.0
C1 C:33W63 4.5 13.8 1.0
CD1 L:ILE85 4.5 4.9 1.0
CA C:TYR32 4.5 1.6 1.0
CG C:TYR32 4.8 4.4 1.0
CD2 C:LEU28 4.8 6.6 1.0
C C:SER31 4.9 0.0 1.0
C4 L:33W63 4.9 16.4 1.0
S2 L:33W63 4.9 30.1 1.0
C C:LEU28 5.0 2.4 1.0

Bromine binding site 6 out of 48 in 9jqc

Go back to Bromine Binding Sites List in 9jqc
Bromine binding site 6 out of 48 in the Cryo-Em Structure of Ferritin Variant R63BRTHA/E67BRTHA with Cu(II)


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 Ferritin Variant R63BRTHA/E67BRTHA with Cu(II) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Br67

b:67.4
occ:1.00
BR C:33W67 0.0 67.4 1.0
C3 C:33W67 1.9 17.2 1.0
C4 C:33W67 3.0 18.4 1.0
S2 C:33W67 3.2 29.4 1.0
NE2 L:HIS60 3.4 17.1 1.0
CD2 L:HIS60 3.5 15.4 1.0
C5 L:33W63 3.7 17.7 1.0
C4 L:33W63 3.7 16.4 1.0
CB C:33W63 4.1 10.2 1.0
C5 C:33W67 4.3 10.6 1.0
C1 C:33W63 4.3 13.8 1.0
C1 C:33W67 4.5 15.4 1.0
CE1 L:HIS60 4.6 13.0 1.0
C5 C:33W63 4.7 17.7 1.0
CG L:HIS60 4.7 13.2 1.0
S2 C:33W63 4.9 30.1 1.0
OG L:SER59 5.0 13.7 1.0

Bromine binding site 7 out of 48 in 9jqc

Go back to Bromine Binding Sites List in 9jqc
Bromine binding site 7 out of 48 in the Cryo-Em Structure of Ferritin Variant R63BRTHA/E67BRTHA with Cu(II)


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 Ferritin Variant R63BRTHA/E67BRTHA with Cu(II) within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Br63

b:60.8
occ:1.00
BR D:33W63 0.0 60.8 1.0
C3 D:33W63 1.9 15.8 1.0
C4 D:33W63 3.0 16.4 1.0
S2 D:33W63 3.3 30.1 1.0
BR N:33W63 3.3 60.8 1.0
CB D:TYR32 4.1 6.2 1.0
C3 N:33W63 4.1 15.8 1.0
O D:LEU28 4.1 6.5 1.0
C5 D:33W63 4.3 17.7 1.0
OG D:SER31 4.3 19.9 1.0
CB D:SER31 4.4 6.3 1.0
N D:TYR32 4.5 0.0 1.0
CD1 D:ILE85 4.5 4.9 1.0
CD1 D:TYR32 4.5 9.9 1.0
C1 D:33W63 4.5 13.8 1.0
CD1 N:ILE85 4.5 4.9 1.0
CA D:TYR32 4.5 1.6 1.0
CG D:TYR32 4.8 4.4 1.0
CD2 D:LEU28 4.8 6.6 1.0
C D:SER31 4.9 0.0 1.0
C4 N:33W63 4.9 16.4 1.0
S2 N:33W63 4.9 30.1 1.0
C D:LEU28 5.0 2.4 1.0

Bromine binding site 8 out of 48 in 9jqc

Go back to Bromine Binding Sites List in 9jqc
Bromine binding site 8 out of 48 in the Cryo-Em Structure of Ferritin Variant R63BRTHA/E67BRTHA with Cu(II)


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 8 of Cryo-Em Structure of Ferritin Variant R63BRTHA/E67BRTHA with Cu(II) within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Br67

b:67.4
occ:1.00
BR D:33W67 0.0 67.4 1.0
C3 D:33W67 1.9 17.2 1.0
C4 D:33W67 3.0 18.4 1.0
S2 D:33W67 3.2 29.4 1.0
NE2 N:HIS60 3.4 17.1 1.0
CD2 N:HIS60 3.5 15.4 1.0
C5 N:33W63 3.7 17.7 1.0
C4 N:33W63 3.7 16.4 1.0
CB D:33W63 4.1 10.2 1.0
C5 D:33W67 4.3 10.6 1.0
C1 D:33W63 4.3 13.8 1.0
C1 D:33W67 4.5 15.4 1.0
CE1 N:HIS60 4.6 13.0 1.0
C5 D:33W63 4.7 17.7 1.0
CG N:HIS60 4.7 13.2 1.0
S2 D:33W63 4.9 30.1 1.0
OG N:SER59 5.0 13.7 1.0

Bromine binding site 9 out of 48 in 9jqc

Go back to Bromine Binding Sites List in 9jqc
Bromine binding site 9 out of 48 in the Cryo-Em Structure of Ferritin Variant R63BRTHA/E67BRTHA with Cu(II)


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 9 of Cryo-Em Structure of Ferritin Variant R63BRTHA/E67BRTHA with Cu(II) within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Br63

b:60.8
occ:1.00
BR E:33W63 0.0 60.8 1.0
C3 E:33W63 1.9 15.8 1.0
C4 E:33W63 3.0 16.4 1.0
S2 E:33W63 3.3 30.1 1.0
BR P:33W63 3.3 60.8 1.0
CB E:TYR32 4.1 6.2 1.0
C3 P:33W63 4.1 15.8 1.0
O E:LEU28 4.1 6.5 1.0
C5 E:33W63 4.3 17.7 1.0
OG E:SER31 4.3 19.9 1.0
CB E:SER31 4.4 6.3 1.0
N E:TYR32 4.5 0.0 1.0
CD1 E:ILE85 4.5 4.9 1.0
CD1 E:TYR32 4.5 9.9 1.0
C1 E:33W63 4.5 13.8 1.0
CD1 P:ILE85 4.5 4.9 1.0
CA E:TYR32 4.5 1.6 1.0
CG E:TYR32 4.8 4.4 1.0
CD2 E:LEU28 4.8 6.6 1.0
C E:SER31 4.9 0.0 1.0
C4 P:33W63 4.9 16.4 1.0
S2 P:33W63 4.9 30.1 1.0
C E:LEU28 5.0 2.4 1.0

Bromine binding site 10 out of 48 in 9jqc

Go back to Bromine Binding Sites List in 9jqc
Bromine binding site 10 out of 48 in the Cryo-Em Structure of Ferritin Variant R63BRTHA/E67BRTHA with Cu(II)


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 10 of Cryo-Em Structure of Ferritin Variant R63BRTHA/E67BRTHA with Cu(II) within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Br67

b:67.4
occ:1.00
BR E:33W67 0.0 67.4 1.0
C3 E:33W67 1.9 17.2 1.0
C4 E:33W67 3.0 18.4 1.0
S2 E:33W67 3.2 29.4 1.0
NE2 P:HIS60 3.4 17.1 1.0
CD2 P:HIS60 3.5 15.4 1.0
C5 P:33W63 3.7 17.7 1.0
C4 P:33W63 3.7 16.4 1.0
CB E:33W63 4.1 10.2 1.0
C5 E:33W67 4.3 10.6 1.0
C1 E:33W63 4.3 13.8 1.0
C1 E:33W67 4.5 15.4 1.0
CE1 P:HIS60 4.6 13.0 1.0
C5 E:33W63 4.7 17.7 1.0
CG P:HIS60 4.7 13.2 1.0
S2 E:33W63 4.9 30.1 1.0
OG P:SER59 5.0 13.7 1.0

Reference:

J.C.Tsou, C.J.Tsou, C.H.Wang, A.A.Ko, Y.H.Wang, H.H.Liang, J.C.Sun, K.F.Huang, T.P.Ko, S.Y.Lin, Y.S.Wang. Site-Specific Histidine Aza-Michael Addition in Proteins Enabled By A Ferritin-Based Metalloenzyme. J.Am.Chem.Soc. 2024.
ISSN: ESSN 1520-5126
PubMed: 39499210
DOI: 10.1021/JACS.4C14446
Page generated: Tue Dec 10 18:21:09 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy