Antimony in PDB 6xlk: Cryo-Em Structure of Ecmrr-Dna Complex in Ecmrr-Rpitc-4NT
Antimony Binding Sites:
The binding sites of Antimony atom in the Cryo-Em Structure of Ecmrr-Dna Complex in Ecmrr-Rpitc-4NT
(pdb code 6xlk). This binding sites where shown within
5.0 Angstroms radius around Antimony atom.
In total 2 binding sites of Antimony where determined in the
Cryo-Em Structure of Ecmrr-Dna Complex in Ecmrr-Rpitc-4NT, PDB code: 6xlk:
Jump to Antimony binding site number:
1;
2;
Antimony binding site 1 out
of 2 in 6xlk
Go back to
Antimony Binding Sites List in 6xlk
Antimony binding site 1 out
of 2 in the Cryo-Em Structure of Ecmrr-Dna Complex in Ecmrr-Rpitc-4NT
 Mono view
 Stereo pair view
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A full contact list of Antimony with other atoms in the Sb binding
site number 1 of Cryo-Em Structure of Ecmrr-Dna Complex in Ecmrr-Rpitc-4NT within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:Sb302
b:103.8
occ:1.00
|
SB
|
G:118302
|
0.0
|
103.8
|
1.0
|
C1A
|
G:118302
|
2.1
|
103.8
|
1.0
|
C1B
|
G:118302
|
2.1
|
103.8
|
1.0
|
C1D
|
G:118302
|
2.1
|
103.8
|
1.0
|
C1C
|
G:118302
|
2.1
|
103.8
|
1.0
|
C2B
|
G:118302
|
3.0
|
103.8
|
1.0
|
C2A
|
G:118302
|
3.1
|
103.8
|
1.0
|
C6A
|
G:118302
|
3.1
|
103.8
|
1.0
|
C2D
|
G:118302
|
3.1
|
103.8
|
1.0
|
C6C
|
G:118302
|
3.1
|
103.8
|
1.0
|
C2C
|
G:118302
|
3.1
|
103.8
|
1.0
|
C6D
|
G:118302
|
3.1
|
103.8
|
1.0
|
C6B
|
G:118302
|
3.1
|
103.8
|
1.0
|
CE3
|
G:TRP250
|
4.0
|
86.6
|
1.0
|
CZ3
|
G:TRP250
|
4.3
|
86.6
|
1.0
|
C3B
|
G:118302
|
4.3
|
103.8
|
1.0
|
C5A
|
G:118302
|
4.4
|
103.8
|
1.0
|
C3A
|
G:118302
|
4.4
|
103.8
|
1.0
|
C3D
|
G:118302
|
4.4
|
103.8
|
1.0
|
C5C
|
G:118302
|
4.4
|
103.8
|
1.0
|
C5D
|
G:118302
|
4.4
|
103.8
|
1.0
|
C3C
|
G:118302
|
4.4
|
103.8
|
1.0
|
CD2
|
G:TRP250
|
4.4
|
86.6
|
1.0
|
C5B
|
G:118302
|
4.4
|
103.8
|
1.0
|
C4B
|
G:118302
|
4.9
|
103.8
|
1.0
|
C4A
|
G:118302
|
4.9
|
103.8
|
1.0
|
C4D
|
G:118302
|
4.9
|
103.8
|
1.0
|
C4C
|
G:118302
|
4.9
|
103.8
|
1.0
|
CG
|
G:TRP250
|
4.9
|
86.6
|
1.0
|
CH2
|
G:TRP250
|
5.0
|
86.6
|
1.0
|
|
Antimony binding site 2 out
of 2 in 6xlk
Go back to
Antimony Binding Sites List in 6xlk
Antimony binding site 2 out
of 2 in the Cryo-Em Structure of Ecmrr-Dna Complex in Ecmrr-Rpitc-4NT
 Mono view
 Stereo pair view
|
A full contact list of Antimony with other atoms in the Sb binding
site number 2 of Cryo-Em Structure of Ecmrr-Dna Complex in Ecmrr-Rpitc-4NT within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
H:Sb302
b:104.7
occ:1.00
|
SB
|
H:118302
|
0.0
|
104.7
|
1.0
|
C1B
|
H:118302
|
2.1
|
104.7
|
1.0
|
C1A
|
H:118302
|
2.1
|
104.7
|
1.0
|
C1D
|
H:118302
|
2.1
|
104.7
|
1.0
|
C1C
|
H:118302
|
2.1
|
104.7
|
1.0
|
C2B
|
H:118302
|
2.9
|
104.7
|
1.0
|
C2A
|
H:118302
|
3.0
|
104.7
|
1.0
|
C2D
|
H:118302
|
3.1
|
104.7
|
1.0
|
C6A
|
H:118302
|
3.1
|
104.7
|
1.0
|
C6C
|
H:118302
|
3.1
|
104.7
|
1.0
|
C6D
|
H:118302
|
3.1
|
104.7
|
1.0
|
C2C
|
H:118302
|
3.1
|
104.7
|
1.0
|
C6B
|
H:118302
|
3.1
|
104.7
|
1.0
|
C3B
|
H:118302
|
4.3
|
104.7
|
1.0
|
C3A
|
H:118302
|
4.3
|
104.7
|
1.0
|
C5A
|
H:118302
|
4.4
|
104.7
|
1.0
|
C3D
|
H:118302
|
4.4
|
104.7
|
1.0
|
C5C
|
H:118302
|
4.4
|
104.7
|
1.0
|
C5D
|
H:118302
|
4.4
|
104.7
|
1.0
|
C3C
|
H:118302
|
4.4
|
104.7
|
1.0
|
C5B
|
H:118302
|
4.4
|
104.7
|
1.0
|
CD2
|
H:TRP250
|
4.5
|
89.0
|
1.0
|
CG
|
H:TRP250
|
4.5
|
89.0
|
1.0
|
CE3
|
H:TRP250
|
4.7
|
89.0
|
1.0
|
CB
|
H:TRP250
|
4.8
|
89.0
|
1.0
|
C4B
|
H:118302
|
4.8
|
104.7
|
1.0
|
C4A
|
H:118302
|
4.9
|
104.7
|
1.0
|
CE2
|
H:TRP250
|
4.9
|
89.0
|
1.0
|
C4D
|
H:118302
|
4.9
|
104.7
|
1.0
|
CD1
|
H:TRP250
|
4.9
|
89.0
|
1.0
|
C4C
|
H:118302
|
4.9
|
104.7
|
1.0
|
|
Reference:
Y.Yang,
C.Liu,
W.Shi,
D.G.Schatz,
Y.Hu,
B.Liu.
Structural Visualization of Bacterial Multidrug-Activated Transcription To Be Published.
Page generated: Thu Oct 10 13:18:34 2024
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