Calcium in PDB 6yuz: Homodimeric Structure of the Rbat Complex

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

Calcium binding site 1 out of 2 in the Homodimeric Structure of the Rbat Complex


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Homodimeric Structure of the Rbat Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca705 b:37.1 occ:1.00 O A:PHE318 2.5 39.3 1.0 OE2 A:GLU321 2.7 44.2 1.0 O A:LEU319 2.8 40.4 1.0 OD2 A:ASP284 2.8 43.2 1.0 OD1 A:ASN214 3.0 43.3 1.0 CG A:ASP284 3.1 43.2 1.0 OE1 A:GLU321 3.3 44.2 1.0 CD A:GLU321 3.4 44.2 1.0 CB A:ASP284 3.4 43.2 1.0 C A:LEU319 3.5 40.4 1.0 C A:PHE318 3.7 39.3 1.0 OD1 A:ASP284 3.7 43.2 1.0 CA A:LEU319 3.9 40.4 1.0 CG A:ASN214 4.1 43.3 1.0 N A:LEU319 4.3 40.4 1.0 O A:LEU285 4.4 43.4 1.0 CA A:ASP284 4.5 43.2 1.0 NE2 A:GLN277 4.5 44.1 1.0 N A:LEU320 4.6 40.1 1.0 CE2 A:PHE275 4.6 42.8 1.0 ND2 A:ASN214 4.6 43.3 1.0 O A:ASN214 4.6 43.3 1.0 C A:ASP284 4.8 43.2 1.0 N A:LEU285 4.8 43.4 1.0 CG A:GLU321 4.8 44.2 1.0 CD2 A:PHE275 4.8 42.8 1.0 CD1 A:ILE238 4.9 44.2 1.0 CA A:PHE318 4.9 39.3 1.0

Calcium binding site 2 out of 2 in the Homodimeric Structure of the Rbat Complex


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Homodimeric Structure of the Rbat Complex within 5.0Å range: probe atom residue distance (Å) B Occ C:Ca705 b:36.7 occ:1.00 O C:PHE318 2.5 39.5 1.0 O C:LEU319 2.6 40.4 1.0 OE2 C:GLU321 2.7 44.3 1.0 OD1 C:ASN214 3.0 43.4 1.0 OD2 C:ASP284 3.0 43.4 1.0 CG C:ASP284 3.2 43.4 1.0 OE1 C:GLU321 3.3 44.3 1.0 C C:LEU319 3.4 40.4 1.0 CD C:GLU321 3.4 44.3 1.0 CB C:ASP284 3.5 43.4 1.0 C C:PHE318 3.7 39.5 1.0 CA C:LEU319 3.8 40.4 1.0 OD1 C:ASP284 3.9 43.4 1.0 CG C:ASN214 4.1 43.4 1.0 N C:LEU319 4.2 40.4 1.0 O C:LEU285 4.3 43.5 1.0 N C:LEU320 4.4 40.2 1.0 CA C:ASP284 4.6 43.4 1.0 O C:ASN214 4.6 43.4 1.0 ND2 C:ASN214 4.7 43.4 1.0 NE2 C:GLN277 4.7 44.2 1.0 CE2 C:PHE275 4.8 42.9 1.0 C C:ASP284 4.8 43.4 1.0 N C:LEU285 4.8 43.5 1.0 CG C:GLU321 4.9 44.3 1.0 CD1 C:ILE238 4.9 44.3 1.0 CA C:PHE318 4.9 39.5 1.0 CA C:LEU320 5.0 40.2 1.0 CD2 C:PHE275 5.0 42.9 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