Calcium in PDB 8bd2: Calcium-Bound Calmodulin Variant G113R

The binding sites of Calcium atom in the Calcium-Bound Calmodulin Variant G113R (pdb code 8bd2). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Calcium-Bound Calmodulin Variant G113R, PDB code: 8bd2:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the Calcium-Bound Calmodulin Variant G113R


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Calcium-Bound Calmodulin Variant G113R within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca201 b:0.0 occ:1.00 OD1 A:ASP93 2.4 0.0 1.0 OD1 A:ASP95 2.4 0.0 1.0 O A:TYR99 2.4 0.0 1.0 OE1 A:GLU104 2.5 0.0 1.0 OE2 A:GLU104 2.5 0.0 1.0 OD1 A:ASN97 2.5 0.0 1.0 HB2 A:ASP95 2.8 0.0 1.0 CD A:GLU104 2.8 0.0 1.0 H A:ASP95 3.2 0.0 1.0 CG A:ASP95 3.3 0.0 1.0 HA A:ILE100 3.4 0.0 1.0 CB A:ASP95 3.5 0.0 1.0 CG A:ASP93 3.5 0.0 1.0 C A:TYR99 3.6 0.0 1.0 CG A:ASN97 3.7 0.0 1.0 HA A:ASP93 3.8 0.0 1.0 H A:TYR99 3.8 0.0 1.0 H A:ASN97 3.9 0.0 1.0 N A:ASP95 4.1 0.0 1.0 HG13 A:ILE100 4.1 0.0 1.0 HD21 A:ASN97 4.2 0.0 1.0 OD2 A:ASP93 4.2 0.0 1.0 H A:GLY96 4.3 0.0 1.0 HB3 A:ASP95 4.3 0.0 1.0 H A:LYS94 4.3 0.0 1.0 OD2 A:ASP95 4.3 0.0 1.0 CA A:ILE100 4.4 0.0 1.0 CG A:GLU104 4.4 0.0 1.0 CA A:ASP95 4.4 0.0 1.0 ND2 A:ASN97 4.4 0.0 1.0 N A:ILE100 4.4 0.0 1.0 CB A:ASP93 4.5 0.0 1.0 HB2 A:TYR99 4.5 0.0 1.0 H A:SER101 4.5 0.0 1.0 CA A:ASP93 4.5 0.0 1.0 N A:TYR99 4.6 0.0 1.0 CA A:TYR99 4.6 0.0 1.0 N A:LYS94 4.7 0.0 1.0 HB2 A:ASP93 4.7 0.0 1.0 HB3 A:ASN97 4.8 0.0 1.0 C A:ASP93 4.8 0.0 1.0 N A:ASN97 4.8 0.0 1.0 CB A:ASN97 4.8 0.0 1.0 HG3 A:GLU104 4.8 0.0 1.0 N A:GLY96 4.8 0.0 1.0 HG2 A:GLU104 4.9 0.0 1.0 HB2 A:GLU104 4.9 0.0 1.0 H A:GLY98 4.9 0.0 1.0 C A:ASP95 5.0 0.0 1.0

Calcium binding site 2 out of 2 in the Calcium-Bound Calmodulin Variant G113R


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Calcium-Bound Calmodulin Variant G113R within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca202 b:0.0 occ:1.00 OD2 A:ASP133 2.4 0.0 1.0 OD1 A:ASP131 2.4 0.0 1.0 OD1 A:ASP129 2.4 0.0 1.0 OD2 A:ASP131 2.6 0.0 1.0 O A:GLN135 2.6 0.0 1.0 OE2 A:GLU140 2.7 0.0 1.0 OE1 A:GLU140 2.8 0.0 1.0 CG A:ASP131 2.8 0.0 1.0 CD A:GLU140 3.0 0.0 1.0 CG A:ASP129 3.1 0.0 1.0 OD2 A:ASP129 3.1 0.0 1.0 H A:ASP133 3.2 0.0 1.0 CG A:ASP133 3.4 0.0 1.0 H A:GLN135 3.4 0.0 1.0 H A:ASP131 3.6 0.0 1.0 C A:GLN135 3.7 0.0 1.0 HG3 A:GLN135 3.8 0.0 1.0 HA A:VAL136 3.9 0.0 1.0 OD1 A:ASP133 4.0 0.0 1.0 HG2 A:GLN135 4.1 0.0 1.0 N A:ASP133 4.1 0.0 1.0 HA A:ASP129 4.2 0.0 1.0 CB A:ASP131 4.2 0.0 1.0 N A:GLN135 4.3 0.0 1.0 H A:GLY132 4.3 0.0 1.0 H A:GLY134 4.3 0.0 1.0 CB A:ASP133 4.3 0.0 1.0 HB3 A:ASP133 4.4 0.0 1.0 CB A:ASP129 4.4 0.0 1.0 CG A:GLN135 4.4 0.0 1.0 N A:ASP131 4.4 0.0 1.0 CG A:GLU140 4.5 0.0 1.0 H A:ASN137 4.5 0.0 1.0 CA A:GLN135 4.5 0.0 1.0 N A:GLY132 4.6 0.0 1.0 CA A:ASP133 4.7 0.0 1.0 N A:VAL136 4.7 0.0 1.0 CA A:ASP131 4.7 0.0 1.0 CA A:ASP129 4.7 0.0 1.0 HG3 A:GLU140 4.7 0.0 1.0 C A:ASP131 4.8 0.0 1.0 CA A:VAL136 4.8 0.0 1.0 HB3 A:ASP131 4.8 0.0 1.0 HB2 A:ASP129 4.8 0.0 1.0 N A:GLY134 4.8 0.0 1.0 HB2 A:ASP131 4.8 0.0 1.0 H A:ILE130 4.8 0.0 1.0 HG23 A:VAL136 4.9 0.0 1.0 C A:ASP129 4.9 0.0 1.0

R.Wimmer, C.V.Holler, N.M.Petersson, H.Iwai, M.A.Niemelae, M.Brohus, M.T.Overgaard. Calcium-Bound Calmodulin Variant G113R To Be Published.