Magnesium in PDB 7aip: Structure of Human Potassium Chloride Transporter KCC1 in Nacl (Reference Map)

The binding sites of Magnesium atom in the Structure of Human Potassium Chloride Transporter KCC1 in Nacl (Reference Map) (pdb code 7aip). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Structure of Human Potassium Chloride Transporter KCC1 in Nacl (Reference Map), PDB code: 7aip:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Structure of Human Potassium Chloride Transporter KCC1 in Nacl (Reference Map)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Human Potassium Chloride Transporter KCC1 in Nacl (Reference Map) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1202 b:30.0 occ:1.00 O A:ARG806 2.3 84.4 1.0 C A:ARG806 2.6 84.4 1.0 CA A:ALA807 2.7 80.0 1.0 N A:ALA807 2.8 80.0 1.0 O3G A:ATP1201 3.0 20.0 1.0 CG A:ARG806 3.4 84.4 1.0 C A:ALA807 3.5 80.0 1.0 O A:ALA807 3.6 80.0 1.0 CB A:ARG806 3.7 84.4 1.0 CA A:ARG806 3.7 84.4 1.0 CB A:ALA807 4.0 80.0 1.0 O1A A:ATP1201 4.2 20.0 1.0 O2A A:ATP1201 4.2 20.0 1.0 OG1 A:THR810 4.3 66.5 1.0 PG A:ATP1201 4.3 20.0 1.0 NE A:ARG806 4.4 84.4 1.0 CD A:ARG806 4.5 84.4 1.0 N A:TRP808 4.5 78.9 1.0 OD2 A:ASP804 4.5 91.0 1.0 O2G A:ATP1201 4.7 20.0 1.0 PA A:ATP1201 4.7 20.0 1.0 CB A:THR810 4.7 66.5 1.0 N A:ARG806 4.7 84.4 1.0 O A:HOH1302 4.7 30.0 1.0

Magnesium binding site 2 out of 2 in the Structure of Human Potassium Chloride Transporter KCC1 in Nacl (Reference Map)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of Human Potassium Chloride Transporter KCC1 in Nacl (Reference Map) within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg1202 b:30.0 occ:1.00 O B:ARG806 2.3 84.4 1.0 C B:ARG806 2.6 84.4 1.0 CA B:ALA807 2.7 80.0 1.0 N B:ALA807 2.8 80.0 1.0 O3G B:ATP1201 3.0 20.0 1.0 CG B:ARG806 3.4 84.4 1.0 C B:ALA807 3.5 80.0 1.0 O B:ALA807 3.6 80.0 1.0 CB B:ARG806 3.7 84.4 1.0 CA B:ARG806 3.7 84.4 1.0 CB B:ALA807 4.0 80.0 1.0 O1A B:ATP1201 4.2 20.0 1.0 O2A B:ATP1201 4.2 20.0 1.0 OG1 B:THR810 4.3 66.5 1.0 PG B:ATP1201 4.3 20.0 1.0 NE B:ARG806 4.4 84.4 1.0 CD B:ARG806 4.5 84.4 1.0 N B:TRP808 4.5 78.9 1.0 OD2 B:ASP804 4.5 91.0 1.0 O2G B:ATP1201 4.7 20.0 1.0 PA B:ATP1201 4.7 20.0 1.0 CB B:THR810 4.7 66.5 1.0 N B:ARG806 4.7 84.4 1.0 O B:HOH1302 4.7 30.0 1.0

R.Ebenhoch, G.Chi, H.Man, D.Wang, G.Mckinley, S.M.M.Mukhopadhyay, E.M.Maclean, R.Chalk, C.Moreau, M.Snee, T.Bohstedt, I.Liko, B.G.Tehan, F.G.Almeida, J.Elkins, N.K.Singh, P.Abrusci, C.H.Arrowsmith, H.Tang, C.V.Robinson, C.Bountra, A.M.Edwards, B.D.Marsden, N.A.Burgess-Brown, K.L.Duerr, Structural Genomics Consortium (Sgc). Phospho-Regulation, Nucleotide Binding and Ion Access Control in Potassium-Chloride Cotransporters Embo J. 2021.
ISSN: ESSN 1460-2075
DOI: 10.15252/EMBJ.2020107294