Calcium in PDB 7l8v: uc(Nmr) Structure of Half-Calcified Calmodulin Mutant (CAMEF12) Bound to the Iq-Motif of CAV1.2

The binding sites of Calcium atom in the uc(Nmr) Structure of Half-Calcified Calmodulin Mutant (CAMEF12) Bound to the Iq-Motif of CAV1.2 (pdb code 7l8v). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the uc(Nmr) Structure of Half-Calcified Calmodulin Mutant (CAMEF12) Bound to the Iq-Motif of CAV1.2, PDB code: 7l8v:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the uc(Nmr) Structure of Half-Calcified Calmodulin Mutant (CAMEF12) Bound to the Iq-Motif of CAV1.2


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of uc(Nmr) Structure of Half-Calcified Calmodulin Mutant (CAMEF12) Bound to the Iq-Motif of CAV1.2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca500 b:0.0 occ:1.00 OD1 A:ASN98 2.5 0.0 1.0 OE2 A:GLU105 2.5 0.0 1.0 OD1 A:ASP94 2.5 0.0 1.0 OE1 A:GLU105 2.5 0.0 1.0 O A:TYR100 2.5 0.0 1.0 OD1 A:ASP96 2.5 0.0 1.0 OD2 A:ASP96 2.7 0.0 1.0 CD A:GLU105 2.8 0.0 1.0 HD22 A:ASN98 2.8 0.0 1.0 CG A:ASP96 2.9 0.0 1.0 CG A:ASN98 3.3 0.0 1.0 ND2 A:ASN98 3.4 0.0 1.0 HA A:ILE101 3.5 0.0 1.0 HB3 A:ASP94 3.5 0.0 1.0 CG A:ASP94 3.6 0.0 1.0 HB2 A:SER102 3.7 0.0 1.0 C A:TYR100 3.7 0.0 1.0 H A:SER102 3.7 0.0 1.0 HZ1 A:LYS95 3.8 0.0 1.0 H A:ASP96 3.8 0.0 1.0 H A:LYS95 3.9 0.0 1.0 HA A:ASP94 3.9 0.0 1.0 CB A:ASP94 4.0 0.0 1.0 H A:TYR100 4.1 0.0 1.0 N A:SER102 4.2 0.0 1.0 CG A:GLU105 4.2 0.0 1.0 CA A:ILE101 4.3 0.0 1.0 H A:GLY97 4.3 0.0 1.0 HD21 A:ASN98 4.4 0.0 1.0 CB A:ASP96 4.4 0.0 1.0 N A:ILE101 4.5 0.0 1.0 CA A:ASP94 4.5 0.0 1.0 HG2 A:GLU105 4.5 0.0 1.0 C A:ILE101 4.5 0.0 1.0 CB A:SER102 4.5 0.0 1.0 HG3 A:LYS95 4.5 0.0 1.0 NZ A:LYS95 4.6 0.0 1.0 HB3 A:SER102 4.6 0.0 1.0 HZ2 A:LYS95 4.6 0.0 1.0 OD2 A:ASP94 4.6 0.0 1.0 HB3 A:TYR100 4.6 0.0 1.0 HZ3 A:LYS95 4.7 0.0 1.0 N A:ASP96 4.7 0.0 1.0 N A:LYS95 4.7 0.0 1.0 N A:TYR100 4.8 0.0 1.0 CA A:TYR100 4.8 0.0 1.0 CB A:ASN98 4.8 0.0 1.0 HG3 A:GLU105 4.8 0.0 1.0 HB3 A:ASP96 4.8 0.0 1.0 HD11 A:ILE101 4.8 0.0 1.0 HB2 A:GLU105 4.9 0.0 1.0 H A:ASN98 4.9 0.0 1.0 HB2 A:ASP96 4.9 0.0 1.0 N A:GLY97 5.0 0.0 1.0 HB2 A:ASP94 5.0 0.0 1.0

Calcium binding site 2 out of 2 in the uc(Nmr) Structure of Half-Calcified Calmodulin Mutant (CAMEF12) Bound to the Iq-Motif of CAV1.2


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of uc(Nmr) Structure of Half-Calcified Calmodulin Mutant (CAMEF12) Bound to the Iq-Motif of CAV1.2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca501 b:0.0 occ:1.00 H A:ILE131 2.3 0.0 1.0 HA A:ASP130 2.4 0.0 1.0 HA A:VAL137 2.5 0.0 1.0 OD1 A:ASP130 2.5 0.0 1.0 O A:GLN136 2.6 0.0 1.0 OE1 A:GLU141 2.6 0.0 1.0 OD1 A:ASP134 2.6 0.0 1.0 OD1 A:ASP132 2.6 0.0 1.0 OE2 A:GLU141 2.7 0.0 1.0 CD A:GLU141 2.9 0.0 1.0 H A:ASP132 2.9 0.0 1.0 HE1 A:TYR100 3.0 0.0 1.0 N A:ILE131 3.0 0.0 1.0 OD2 A:ASP134 3.1 0.0 1.0 CG A:ASP134 3.2 0.0 1.0 CA A:ASP130 3.3 0.0 1.0 CG A:ASP130 3.3 0.0 1.0 HG12 A:VAL137 3.4 0.0 1.0 H A:ASN138 3.4 0.0 1.0 HG13 A:ILE131 3.5 0.0 1.0 C A:ASP130 3.5 0.0 1.0 HD11 A:ILE131 3.5 0.0 1.0 CA A:VAL137 3.6 0.0 1.0 OH A:TYR100 3.6 0.0 1.0 C A:GLN136 3.6 0.0 1.0 HB A:ILE131 3.8 0.0 1.0 N A:ASP132 3.8 0.0 1.0 CG A:ASP132 3.8 0.0 1.0 CE1 A:TYR100 3.9 0.0 1.0 CB A:ASP130 4.0 0.0 1.0 CA A:ILE131 4.1 0.0 1.0 N A:VAL137 4.1 0.0 1.0 CG1 A:ILE131 4.1 0.0 1.0 CB A:ILE131 4.2 0.0 1.0 OD2 A:ASP130 4.2 0.0 1.0 HH A:TYR100 4.2 0.0 1.0 N A:ASN138 4.2 0.0 1.0 CD1 A:ILE131 4.2 0.0 1.0 CZ A:TYR100 4.2 0.0 1.0 O A:ASP134 4.3 0.0 1.0 H A:ASP134 4.3 0.0 1.0 CG1 A:VAL137 4.3 0.0 1.0 CB A:VAL137 4.4 0.0 1.0 O A:ASP132 4.4 0.0 1.0 C A:VAL137 4.4 0.0 1.0 C A:ILE131 4.4 0.0 1.0 HD12 A:ILE131 4.5 0.0 1.0 CG A:GLU141 4.5 0.0 1.0 OD2 A:ASP132 4.5 0.0 1.0 HB A:VAL137 4.5 0.0 1.0 N A:ASP130 4.5 0.0 1.0 H A:ASP130 4.6 0.0 1.0 O A:ASP130 4.6 0.0 1.0 H A:GLN136 4.6 0.0 1.0 HB2 A:ASN138 4.7 0.0 1.0 CB A:ASP134 4.7 0.0 1.0 HB3 A:ASP130 4.7 0.0 1.0 HB2 A:ASP130 4.7 0.0 1.0 CA A:ASP132 4.8 0.0 1.0 C A:ASP132 4.9 0.0 1.0 HG2 A:GLU141 4.9 0.0 1.0 HG11 A:VAL137 4.9 0.0 1.0 HG3 A:GLU141 4.9 0.0 1.0 CA A:GLN136 4.9 0.0 1.0 CB A:ASP132 5.0 0.0 1.0 HG13 A:VAL137 5.0 0.0 1.0

J.B.Ames, J.B.Ames. N/A N/A.