Chlorine in PDB 8do3: Cryo-Em Structure of the Human SEC61 Complex Inhibited By Eeyarestatin I

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Cryo-Em Structure of the Human SEC61 Complex Inhibited By Eeyarestatin I (pdb code 8do3). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Cryo-Em Structure of the Human SEC61 Complex Inhibited By Eeyarestatin I, PDB code: 8do3:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 8do3

Go back to Chlorine Binding Sites List in 8do3
Chlorine binding site 1 out of 2 in the Cryo-Em Structure of the Human SEC61 Complex Inhibited By Eeyarestatin I


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Cryo-Em Structure of the Human SEC61 Complex Inhibited By Eeyarestatin I within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl501

b:62.0
occ:1.00
CL A:SWR501 0.0 62.0 1.0
C16 A:SWR501 1.7 62.0 1.0
C15 A:SWR501 2.7 62.0 1.0
C17 A:SWR501 2.7 62.0 1.0
H13 A:SWR501 2.8 62.0 1.0
H14 A:SWR501 2.8 62.0 1.0
C14 A:SWR501 4.0 62.0 1.0
C18 A:SWR501 4.0 62.0 1.0
C13 A:SWR501 4.5 62.0 1.0
H12 A:SWR501 4.8 62.0 1.0
H15 A:SWR501 4.8 62.0 1.0

Chlorine binding site 2 out of 2 in 8do3

Go back to Chlorine Binding Sites List in 8do3
Chlorine binding site 2 out of 2 in the Cryo-Em Structure of the Human SEC61 Complex Inhibited By Eeyarestatin I


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Cryo-Em Structure of the Human SEC61 Complex Inhibited By Eeyarestatin I within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl501

b:62.0
occ:1.00
CL1 A:SWR501 0.0 62.0 1.0
C23 A:SWR501 1.7 62.0 1.0
C24 A:SWR501 2.7 62.0 1.0
C22 A:SWR501 2.7 62.0 1.0
H19 A:SWR501 2.8 62.0 1.0
H18 A:SWR501 2.8 62.0 1.0
CB A:VAL130 3.1 61.9 1.0
CG1 A:VAL130 3.1 61.9 1.0
CD1 A:TYR131 3.2 62.7 1.0
CA A:GLN127 3.2 60.9 1.0
O A:GLN127 3.2 60.9 1.0
CE1 A:TYR131 3.2 62.7 1.0
CB A:GLN127 3.5 60.9 1.0
CG A:GLN127 3.6 60.9 1.0
C A:GLN127 3.7 60.9 1.0
CG2 A:VAL130 3.9 61.9 1.0
C25 A:SWR501 4.0 62.0 1.0
C21 A:SWR501 4.0 62.0 1.0
N A:TYR131 4.2 62.7 1.0
CA A:VAL130 4.2 61.9 1.0
CD A:GLN127 4.3 60.9 1.0
N A:GLN127 4.4 60.9 1.0
C A:VAL130 4.5 61.9 1.0
CG A:TYR131 4.5 62.7 1.0
C20 A:SWR501 4.5 62.0 1.0
O A:GLY126 4.5 60.8 1.0
CZ A:TYR131 4.6 62.7 1.0
N A:VAL130 4.7 61.9 1.0
OE1 A:GLN127 4.7 60.9 1.0
CZ A:PHE62 4.8 63.0 1.0
H20 A:SWR501 4.8 62.0 1.0
H17 A:SWR501 4.8 62.0 1.0
C A:GLY126 4.9 60.8 1.0
N A:SER128 5.0 60.4 1.0

Reference:

S.Itskanov, L.Wang, T.Junne, R.Sherriff, L.Xiao, N.Blanchard, W.Q.Shi, C.Forsyth, D.Hoepfner, M.Spiess, E.Park. A Common Mechanism of SEC61 Translocon Inhibition By Small Molecules. Nat.Chem.Biol. 2023.
ISSN: ESSN 1552-4469
PubMed: 37169959
DOI: 10.1038/S41589-023-01337-Y
Page generated: Wed Jul 26 16:36:49 2023

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