Calcium in PDB 6yup: Heterotetrameric Structure of the Rbat-B(0,+)AT1 Complex

The binding sites of Calcium atom in the Heterotetrameric Structure of the Rbat-B(0,+)AT1 Complex (pdb code 6yup). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Heterotetrameric Structure of the Rbat-B(0,+)AT1 Complex, PDB code: 6yup:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the Heterotetrameric Structure of the Rbat-B(0,+)AT1 Complex


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Heterotetrameric Structure of the Rbat-B(0,+)AT1 Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca705 b:37.1 occ:1.00 O A:PHE318 2.6 39.3 1.0 O A:LEU319 2.7 40.4 1.0 OD1 A:ASN214 2.8 43.3 1.0 OE2 A:GLU321 2.9 44.2 1.0 OD2 A:ASP284 2.9 43.2 1.0 CG A:ASP284 3.1 43.2 1.0 CB A:ASP284 3.4 43.2 1.0 OE1 A:GLU321 3.5 44.2 1.0 C A:LEU319 3.5 40.4 1.0 CD A:GLU321 3.6 44.2 1.0 OD1 A:ASP284 3.7 43.2 1.0 C A:PHE318 3.7 39.3 1.0 CA A:LEU319 3.8 40.4 1.0 CG A:ASN214 3.9 43.3 1.0 O A:LEU285 4.2 43.4 1.0 N A:LEU319 4.3 40.4 1.0 O A:ASN214 4.4 43.3 1.0 CA A:ASP284 4.4 43.2 1.0 ND2 A:ASN214 4.5 43.3 1.0 N A:LEU320 4.6 40.1 1.0 C A:ASP284 4.7 43.2 1.0 N A:LEU285 4.7 43.4 1.0 NE2 A:GLN277 4.7 44.1 1.0 CE2 A:PHE275 4.8 42.8 1.0 CA A:PHE318 4.9 39.3 1.0 C A:LEU285 5.0 43.4 1.0

Calcium binding site 2 out of 2 in the Heterotetrameric Structure of the Rbat-B(0,+)AT1 Complex


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Heterotetrameric Structure of the Rbat-B(0,+)AT1 Complex within 5.0Å range: probe atom residue distance (Å) B Occ C:Ca705 b:36.7 occ:1.00 O C:LEU319 2.1 40.4 1.0 O C:PHE318 2.4 39.5 1.0 C C:LEU319 2.9 40.4 1.0 OD1 C:ASN214 2.9 43.4 1.0 OE2 C:GLU321 2.9 44.3 1.0 CA C:LEU319 3.3 40.4 1.0 OE1 C:GLU321 3.4 44.3 1.0 C C:PHE318 3.4 39.5 1.0 OD2 C:ASP284 3.5 43.4 1.0 CD C:GLU321 3.5 44.3 1.0 CG C:ASP284 3.7 43.4 1.0 N C:LEU319 3.8 40.4 1.0 N C:LEU320 4.0 40.2 1.0 CB C:ASP284 4.1 43.4 1.0 CG C:ASN214 4.1 43.4 1.0 O C:LEU285 4.2 43.5 1.0 OD1 C:ASP284 4.3 43.4 1.0 CA C:LEU320 4.6 40.2 1.0 O C:ASN214 4.6 43.4 1.0 CB C:LEU319 4.6 40.4 1.0 CA C:PHE318 4.7 39.5 1.0 ND2 C:ASN214 4.7 43.4 1.0 C C:LEU320 4.9 40.2 1.0

D.Wu, T.N.Grund, S.Welsch, D.J.Mills, M.Michel, S.Safarian, H.Michel. Structural Basis For Amino Acid Exchange By A Human Heteromeric Amino Acid Transporter. Proc.Natl.Acad.Sci.Usa V. 117 21281 2020.
ISSN: ESSN 1091-6490
PubMed: 32817565
DOI: 10.1073/PNAS.2008111117