Calcium in PDB 5mkc: Crystal Structure of the Rrga Jo.in Complex

The structure of Crystal Structure of the Rrga Jo.in Complex, PDB code: 5mkc was solved by J.Bonnet, J.Cartannaz, G.Tourcier, C.Contreras-Martel, J.P.Kleman, D.Fenel, G.Schoehn, C.Morlot, T.Vernet, A.M.Di Guilmi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.90 / 2.04
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	132.541, 134.571, 144.474, 90.00, 90.00, 90.00
R / Rfree (%)	21.3 / 24.3

The structure of Crystal Structure of the Rrga Jo.in Complex also contains other interesting chemical elements:

Nickel

(Ni)

3 atoms

The binding sites of Calcium atom in the Crystal Structure of the Rrga Jo.in Complex (pdb code 5mkc). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 3 binding sites of Calcium where determined in the Crystal Structure of the Rrga Jo.in Complex, PDB code: 5mkc:
Jump to Calcium binding site number: 1; 2; 3;

Calcium binding site 1 out of 3 in the Crystal Structure of the Rrga Jo.in Complex


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of the Rrga Jo.in Complex within 5.0Å range: probe atom residue distance (Å) B Occ C:Ca803 b:80.5 occ:1.00 O C:LEU610 2.4 44.7 1.0 OD2 C:ASP620 2.5 40.4 1.0 O C:ARG615 2.6 37.2 1.0 OD2 C:ASP617 2.6 46.3 1.0 OD1 C:ASP613 2.7 43.5 1.0 CG C:ASP617 3.3 43.8 1.0 CG C:ASP620 3.4 34.1 1.0 C C:LEU610 3.5 44.3 1.0 OD1 C:ASP620 3.5 38.6 1.0 CB C:ASP617 3.6 43.7 1.0 CG C:ASP613 3.7 48.2 1.0 C C:ARG615 3.8 38.7 1.0 O C:HOH1030 3.9 48.2 1.0 N C:ASP617 3.9 36.7 1.0 OD2 C:ASP613 4.0 55.5 1.0 O C:HOH1023 4.2 49.5 1.0 N C:ARG615 4.3 35.8 1.0 OD1 C:ASP617 4.3 48.4 1.0 CA C:LEU610 4.4 42.5 1.0 CA C:ASP617 4.4 39.1 1.0 N C:GLY611 4.5 47.6 1.0 CA C:ARG615 4.5 37.7 1.0 C C:GLY611 4.6 62.7 1.0 CA C:GLY611 4.6 55.7 1.0 N C:PHE616 4.7 34.9 1.0 N C:ASP613 4.7 46.4 1.0 N C:THR612 4.7 57.0 1.0 CB C:LEU610 4.8 36.0 1.0 C C:PHE616 4.8 35.4 1.0 CA C:PHE616 4.8 34.8 1.0 CB C:ASP620 4.9 34.3 1.0 O C:GLY611 4.9 68.0 1.0 O C:HOH1003 4.9 57.6 1.0 N C:GLY614 4.9 38.3 1.0 CB C:ASP613 5.0 48.1 1.0

Calcium binding site 2 out of 3 in the Crystal Structure of the Rrga Jo.in Complex


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Crystal Structure of the Rrga Jo.in Complex within 5.0Å range: probe atom residue distance (Å) B Occ E:Ca803 b:0.9 occ:1.00 OD2 E:ASP617 2.4 0.7 1.0 O E:LEU610 2.5 68.4 1.0 OD2 E:ASP620 2.5 73.1 1.0 OD1 E:ASP613 2.7 0.8 1.0 O E:ARG615 2.7 84.0 1.0 CG E:ASP617 3.3 90.6 1.0 CG E:ASP620 3.3 69.9 1.0 OD1 E:ASP620 3.3 81.7 1.0 C E:LEU610 3.5 71.4 1.0 CG E:ASP613 3.5 91.2 1.0 OD2 E:ASP613 3.6 90.4 1.0 CB E:ASP617 3.7 79.0 1.0 C E:ARG615 3.9 82.9 1.0 N E:ASP617 4.0 77.8 1.0 OD1 E:ASP617 4.3 90.2 1.0 N E:GLY611 4.3 67.6 1.0 CA E:LEU610 4.4 67.5 1.0 CA E:GLY611 4.4 75.2 1.0 N E:ARG615 4.4 82.7 1.0 CA E:ASP617 4.5 76.2 1.0 CA E:ARG615 4.6 88.7 1.0 CB E:ASP620 4.8 61.8 1.0 C E:GLY611 4.8 82.4 1.0 CB E:LEU610 4.8 73.3 1.0 N E:PHE616 4.8 78.8 1.0 C E:PHE616 4.9 80.3 1.0 CB E:ASP613 4.9 88.8 1.0 CA E:PHE616 4.9 81.2 1.0

Calcium binding site 3 out of 3 in the Crystal Structure of the Rrga Jo.in Complex


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Crystal Structure of the Rrga Jo.in Complex within 5.0Å range: probe atom residue distance (Å) B Occ F:Ca805 b:86.7 occ:1.00 O F:LEU610 2.2 52.9 1.0 O F:ARG615 2.4 73.0 1.0 OD1 F:ASP613 2.5 62.1 1.0 OD2 F:ASP620 2.6 55.8 1.0 OD2 F:ASP617 2.6 67.8 1.0 O F:HOH933 2.7 59.0 1.0 C F:LEU610 3.3 53.4 1.0 CG F:ASP620 3.4 56.8 1.0 CG F:ASP613 3.4 65.6 1.0 CG F:ASP617 3.4 63.7 1.0 OD1 F:ASP620 3.5 53.2 1.0 C F:ARG615 3.6 70.1 1.0 OD2 F:ASP613 3.6 65.6 1.0 O F:HOH1001 3.9 62.8 1.0 CB F:ASP617 3.9 58.6 1.0 N F:ARG615 4.0 66.2 1.0 N F:ASP617 4.0 58.0 1.0 CA F:LEU610 4.1 54.4 1.0 N F:GLY611 4.2 53.8 1.0 CA F:ARG615 4.3 74.9 1.0 CA F:GLY611 4.3 58.5 1.0 OD1 F:ASP617 4.4 77.0 1.0 CB F:LEU610 4.5 57.8 1.0 N F:PHE616 4.6 52.4 1.0 CA F:ASP617 4.6 55.5 1.0 C F:GLY611 4.6 58.4 1.0 CA F:PHE616 4.7 56.1 1.0 CB F:ARG615 4.8 82.8 1.0 N F:GLY614 4.8 63.9 1.0 C F:PHE616 4.8 59.0 1.0 CB F:ASP613 4.8 66.3 1.0 CB F:ASP620 4.9 52.9 1.0 O F:GLY611 4.9 60.1 1.0 N F:ASP613 4.9 62.6 1.0

J.Bonnet, J.Cartannaz, G.Tourcier, C.Contreras-Martel, J.P.Kleman, C.Morlot, T.Vernet, A.M.Di Guilmi. Autocatalytic Association of Proteins By Covalent Bond Formation: A Bio Molecular Welding Toolbox Derived From A Bacterial Adhesin. Sci Rep V. 7 43564 2017.
ISSN: ESSN 2045-2322
PubMed: 28252635
DOI: 10.1038/SREP43564