Chlorine in PDB 8gw7: ATSLAC1 6D Mutant in Open State

The binding sites of Chlorine atom in the ATSLAC1 6D Mutant in Open State (pdb code 8gw7). 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 6D Mutant in Open State, PDB code: 8gw7:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5; 6;

Chlorine binding site 1 out of 6 in the ATSLAC1 6D Mutant 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 6D Mutant in Open State within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl901 b:99.1 occ:1.00 NZ A:LYS347 4.3 75.6 1.0 CE A:LYS461 4.5 70.5 1.0 CG2 A:VAL204 4.6 67.0 1.0 NZ A:LYS461 4.7 70.5 1.0 CE A:LYS347 4.8 75.6 1.0

Chlorine binding site 2 out of 6 in the ATSLAC1 6D Mutant 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 6D Mutant in Open State within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl902 b:79.4 occ:1.00 CA A:SER334 3.5 78.5 1.0 O A:LEU333 3.7 84.3 1.0 N A:VAL335 3.7 71.9 1.0 OG A:SER334 3.8 78.5 1.0 CG A:MET392 3.9 81.0 1.0 CB A:SER334 4.1 78.5 1.0 CE A:MET392 4.1 81.0 1.0 C A:SER334 4.2 78.5 1.0 CG1 A:VAL335 4.4 71.9 1.0 CB A:MET392 4.4 81.0 1.0 CG1 A:VAL336 4.4 65.8 1.0 OD1 A:ASN265 4.4 87.8 1.0 N A:SER334 4.5 78.5 1.0 C A:LEU333 4.5 84.3 1.0 CG A:ASN265 4.6 87.8 1.0 N A:VAL336 4.7 65.8 1.0 SD A:MET392 4.7 81.0 1.0 CA A:VAL335 4.9 71.9 1.0 ND2 A:ASN265 4.9 87.8 1.0

Chlorine binding site 3 out of 6 in the ATSLAC1 6D Mutant 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 6D Mutant in Open State within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl901 b:99.1 occ:1.00 NZ C:LYS347 4.3 75.6 1.0 CE C:LYS461 4.5 70.5 1.0 CG2 C:VAL204 4.6 67.0 1.0 NZ C:LYS461 4.7 70.5 1.0 CE C:LYS347 4.8 75.6 1.0

Chlorine binding site 4 out of 6 in the ATSLAC1 6D Mutant 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 6D Mutant in Open State within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl902 b:79.4 occ:1.00 CA C:SER334 3.5 78.5 1.0 O C:LEU333 3.7 84.3 1.0 N C:VAL335 3.7 71.9 1.0 OG C:SER334 3.8 78.5 1.0 CG C:MET392 3.9 81.0 1.0 CB C:SER334 4.1 78.5 1.0 CE C:MET392 4.1 81.0 1.0 C C:SER334 4.2 78.5 1.0 CG1 C:VAL335 4.4 71.9 1.0 CB C:MET392 4.4 81.0 1.0 CG1 C:VAL336 4.4 65.8 1.0 OD1 C:ASN265 4.4 87.8 1.0 N C:SER334 4.5 78.5 1.0 C C:LEU333 4.5 84.3 1.0 CG C:ASN265 4.6 87.8 1.0 N C:VAL336 4.7 65.8 1.0 SD C:MET392 4.7 81.0 1.0 CA C:VAL335 4.9 71.9 1.0 ND2 C:ASN265 4.9 87.8 1.0

Chlorine binding site 5 out of 6 in the ATSLAC1 6D Mutant 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 6D Mutant in Open State within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl901 b:99.1 occ:1.00 NZ B:LYS347 4.3 75.6 1.0 CE B:LYS461 4.5 70.5 1.0 CG2 B:VAL204 4.6 67.0 1.0 NZ B:LYS461 4.7 70.5 1.0 CE B:LYS347 4.8 75.6 1.0

Chlorine binding site 6 out of 6 in the ATSLAC1 6D Mutant 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 6D Mutant in Open State within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl902 b:79.4 occ:1.00 CA B:SER334 3.5 78.5 1.0 O B:LEU333 3.7 84.3 1.0 N B:VAL335 3.7 71.9 1.0 OG B:SER334 3.8 78.5 1.0 CG B:MET392 3.9 81.0 1.0 CB B:SER334 4.1 78.5 1.0 CE B:MET392 4.1 81.0 1.0 C B:SER334 4.2 78.5 1.0 CG1 B:VAL335 4.4 71.9 1.0 CB B:MET392 4.4 81.0 1.0 CG1 B:VAL336 4.4 65.8 1.0 OD1 B:ASN265 4.4 87.8 1.0 N B:SER334 4.5 78.5 1.0 C B:LEU333 4.5 84.3 1.0 CG B:ASN265 4.6 87.8 1.0 N B:VAL336 4.7 65.8 1.0 SD B:MET392 4.7 81.0 1.0 CA B:VAL335 4.9 71.9 1.0 ND2 B:ASN265 4.9 87.8 1.0

Y.Lee, S.Lee. Cryo-Em Structures of the Plant Anion Channel SLAC1 From Arabidopsis Thaliana Suggest A Combined Activation Model To Be Published.
DOI: 10.1038/S41467-023-43193-3