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Chlorine in PDB 6w2x: Cryoem Structure of Inactive Gabab Heterodimer

Other elements in 6w2x:

The structure of Cryoem Structure of Inactive Gabab Heterodimer also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Cryoem Structure of Inactive Gabab Heterodimer (pdb code 6w2x). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Cryoem Structure of Inactive Gabab Heterodimer, PDB code: 6w2x:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 6w2x

Go back to Chlorine Binding Sites List in 6w2x
Chlorine binding site 1 out of 2 in the Cryoem Structure of Inactive Gabab Heterodimer


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Cryoem Structure of Inactive Gabab Heterodimer within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl906

b:4.9
occ:1.00
CL1 A:SGG906 0.0 4.9 1.0
C13 A:SGG906 1.8 4.9 1.0
C04 A:SGG906 2.7 4.9 1.0
C12 A:SGG906 2.8 4.9 1.0
CL2 A:SGG906 3.2 4.9 1.0
CZ3 A:TRP278 3.4 2.9 0.5
CE3 A:TRP278 3.7 2.9 0.5
CH2 A:TRP278 3.9 2.9 0.5
C07 A:SGG906 4.0 4.9 1.0
C11 A:SGG906 4.0 4.9 1.0
CD2 A:TRP278 4.5 2.9 0.5
C09 A:SGG906 4.6 4.9 1.0
C24 A:SGG906 4.6 4.9 1.0
CZ2 A:TRP278 4.7 2.9 0.5
CE2 A:TRP278 4.9 2.9 0.5

Chlorine binding site 2 out of 2 in 6w2x

Go back to Chlorine Binding Sites List in 6w2x
Chlorine binding site 2 out of 2 in the Cryoem Structure of Inactive Gabab Heterodimer


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Cryoem Structure of Inactive Gabab Heterodimer within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl906

b:4.9
occ:1.00
CL2 A:SGG906 0.0 4.9 1.0
C04 A:SGG906 1.8 4.9 1.0
C07 A:SGG906 2.8 4.9 1.0
C13 A:SGG906 2.8 4.9 1.0
CL1 A:SGG906 3.2 4.9 1.0
NE2 A:GLN348 3.9 3.0 1.0
C09 A:SGG906 4.0 4.9 1.0
C12 A:SGG906 4.0 4.9 1.0
NE1 A:TRP65 4.3 3.8 1.0
CD1 A:TRP65 4.4 3.8 1.0
C11 A:SGG906 4.6 4.9 1.0
OE2 A:GLU349 4.7 2.4 1.0
CE3 A:TRP278 4.9 2.9 0.5

Reference:

M.M.Papasergi-Scott, M.J.Robertson, A.B.Seven, O.Panova, J.M.Mathiesen, G.Skiniotis. Structures of Metabotropic Gababreceptor. Nature V. 584 310 2020.
ISSN: ESSN 1476-4687
PubMed: 32580208
DOI: 10.1038/S41586-020-2469-4
Page generated: Mon Jul 29 16:34:42 2024

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