Chlorine in PDB 8j1e: ATSLAC1 in Open State

Chlorine Binding Sites:

The binding sites of Chlorine atom in the ATSLAC1 in Open State (pdb code 8j1e). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 6 binding sites of Chlorine where determined in the ATSLAC1 in Open State, PDB code: 8j1e:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5; 6;

Chlorine binding site 1 out of 6 in 8j1e

Go back to Chlorine Binding Sites List in 8j1e
Chlorine binding site 1 out of 6 in the ATSLAC1 in Open State


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of ATSLAC1 in Open State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl902

b:70.4
occ:1.00
CG1 A:VAL204 3.9 27.7 1.0
O A:VAL204 4.6 27.7 1.0
CG2 A:ILE279 4.7 33.8 1.0
CB A:ALA208 4.8 32.1 1.0
CD2 A:LEU207 4.9 30.7 1.0
CG2 A:VAL457 5.0 31.2 1.0

Chlorine binding site 2 out of 6 in 8j1e

Go back to Chlorine Binding Sites List in 8j1e
Chlorine binding site 2 out of 6 in the ATSLAC1 in Open State


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of ATSLAC1 in Open State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl903

b:67.3
occ:1.00
CE A:MET392 3.5 51.2 1.0
O A:LEU333 3.5 60.6 1.0
ND2 A:ASN265 3.6 64.1 1.0
CA A:SER334 3.8 52.0 1.0
N A:VAL335 3.9 39.6 1.0
CG1 A:VAL335 4.2 39.6 1.0
SD A:MET392 4.2 51.2 1.0
CB A:MET392 4.4 51.2 1.0
C A:SER334 4.4 52.0 1.0
C A:LEU333 4.5 60.6 1.0
CG A:ASN265 4.5 64.1 1.0
CB A:SER334 4.6 52.0 1.0
N A:SER334 4.6 52.0 1.0
CG A:MET392 4.8 51.2 1.0
N A:VAL336 4.8 37.7 1.0
CD2 A:PHE268 4.9 49.6 1.0
CA A:VAL335 4.9 39.6 1.0
CB A:ASN265 4.9 64.1 1.0
O A:PRO388 5.0 68.2 1.0

Chlorine binding site 3 out of 6 in 8j1e

Go back to Chlorine Binding Sites List in 8j1e
Chlorine binding site 3 out of 6 in the ATSLAC1 in Open State


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of ATSLAC1 in Open State within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl902

b:70.4
occ:1.00
CG1 C:VAL204 3.9 27.7 1.0
O C:VAL204 4.6 27.7 1.0
CG2 C:ILE279 4.7 33.8 1.0
CB C:ALA208 4.8 32.1 1.0
CD2 C:LEU207 4.9 30.7 1.0
CG2 C:VAL457 5.0 31.2 1.0

Chlorine binding site 4 out of 6 in 8j1e

Go back to Chlorine Binding Sites List in 8j1e
Chlorine binding site 4 out of 6 in the ATSLAC1 in Open State


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of ATSLAC1 in Open State within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl903

b:67.3
occ:1.00
CE C:MET392 3.5 51.2 1.0
O C:LEU333 3.5 60.6 1.0
ND2 C:ASN265 3.6 64.1 1.0
CA C:SER334 3.8 52.0 1.0
N C:VAL335 3.9 39.6 1.0
CG1 C:VAL335 4.2 39.6 1.0
SD C:MET392 4.2 51.2 1.0
CB C:MET392 4.4 51.2 1.0
C C:SER334 4.4 52.0 1.0
C C:LEU333 4.5 60.6 1.0
CG C:ASN265 4.5 64.1 1.0
CB C:SER334 4.6 52.0 1.0
N C:SER334 4.6 52.0 1.0
CG C:MET392 4.8 51.2 1.0
N C:VAL336 4.8 37.7 1.0
CD2 C:PHE268 4.9 49.6 1.0
CA C:VAL335 4.9 39.6 1.0
CB C:ASN265 4.9 64.1 1.0
O C:PRO388 5.0 68.2 1.0

Chlorine binding site 5 out of 6 in 8j1e

Go back to Chlorine Binding Sites List in 8j1e
Chlorine binding site 5 out of 6 in the ATSLAC1 in Open State


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 5 of ATSLAC1 in Open State within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl902

b:70.4
occ:1.00
CG1 B:VAL204 3.9 27.7 1.0
O B:VAL204 4.6 27.7 1.0
CG2 B:ILE279 4.7 33.8 1.0
CB B:ALA208 4.8 32.1 1.0
CD2 B:LEU207 4.9 30.7 1.0
CG2 B:VAL457 5.0 31.2 1.0

Chlorine binding site 6 out of 6 in 8j1e

Go back to Chlorine Binding Sites List in 8j1e
Chlorine binding site 6 out of 6 in the ATSLAC1 in Open State


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 6 of ATSLAC1 in Open State within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl903

b:67.3
occ:1.00
CE B:MET392 3.5 51.2 1.0
O B:LEU333 3.5 60.6 1.0
ND2 B:ASN265 3.6 64.1 1.0
CA B:SER334 3.8 52.0 1.0
N B:VAL335 3.9 39.6 1.0
CG1 B:VAL335 4.2 39.6 1.0
SD B:MET392 4.2 51.2 1.0
CB B:MET392 4.4 51.2 1.0
C B:SER334 4.4 52.0 1.0
C B:LEU333 4.5 60.6 1.0
CG B:ASN265 4.5 64.1 1.0
CB B:SER334 4.6 52.0 1.0
N B:SER334 4.6 52.0 1.0
CG B:MET392 4.8 51.2 1.0
N B:VAL336 4.8 37.7 1.0
CD2 B:PHE268 4.9 49.6 1.0
CA B:VAL335 4.9 39.6 1.0
CB B:ASN265 4.9 64.1 1.0
O B:PRO388 5.0 68.2 1.0

Reference:

Y.Lee, S.Lee. Cryo-Em Structures of the Plant Anion Channel SLAC1 From Arabidopsis Thaliana Suggest A Combined Activation Model To Be Published 2023.
DOI: 10.1038/S41467-023-43193-3
Page generated: Tue Jul 30 10:54:24 2024

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