Calcium in PDB 1j7p: Solution Structure of Calcium Calmodulin C-Terminal Domain

The binding sites of Calcium atom in the Solution Structure of Calcium Calmodulin C-Terminal Domain (pdb code 1j7p). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Solution Structure of Calcium Calmodulin C-Terminal Domain, PDB code: 1j7p:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the Solution Structure of Calcium Calmodulin C-Terminal Domain


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Solution Structure of Calcium Calmodulin C-Terminal Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca1000 b:1.0 occ:1.00 HD22 A:ASN97 2.5 0.0 1.0 OE2 A:GLU104 2.6 1.0 1.0 OD1 A:ASN97 2.6 1.0 1.0 OD1 A:ASP93 2.6 1.0 1.0 O A:TYR99 2.6 1.0 1.0 OE1 A:GLU104 2.6 1.0 1.0 OD2 A:ASP95 2.6 1.0 1.0 OD1 A:ASP95 2.8 1.0 1.0 ND2 A:ASN97 2.8 1.0 1.0 CG A:ASN97 2.9 1.0 1.0 CD A:GLU104 2.9 1.0 1.0 CG A:ASP95 3.0 1.0 1.0 HA A:ASP93 3.1 0.0 1.0 H A:ASP95 3.5 0.0 1.0 HD21 A:ASN97 3.5 0.0 1.0 HA A:ILE100 3.5 0.0 1.0 H A:ASN97 3.6 0.0 1.0 CG A:ASP93 3.7 1.0 1.0 H A:SER101 3.7 0.0 1.0 C A:TYR99 3.8 1.0 1.0 H A:TYR99 3.9 0.0 1.0 CA A:ASP93 4.0 1.0 1.0 HB3 A:ASN97 4.1 0.0 1.0 CB A:ASN97 4.1 1.0 1.0 H A:LYS94 4.2 0.0 1.0 N A:ASP95 4.3 1.0 1.0 CB A:ASP95 4.4 1.0 1.0 CB A:ASP93 4.4 1.0 1.0 CG A:GLU104 4.4 1.0 1.0 H A:GLY96 4.4 0.0 1.0 C A:ASP93 4.4 1.0 1.0 CA A:ILE100 4.4 1.0 1.0 N A:ASN97 4.5 1.0 1.0 N A:LYS94 4.5 1.0 1.0 HB2 A:SER101 4.5 0.0 1.0 OD2 A:ASP93 4.5 1.0 1.0 N A:SER101 4.5 1.0 1.0 N A:ILE100 4.6 1.0 1.0 HB2 A:TYR99 4.6 0.0 1.0 N A:TYR99 4.7 1.0 1.0 HB2 A:ASP93 4.7 0.0 1.0 HB3 A:ASP95 4.7 0.0 1.0 HG3 A:GLU104 4.7 0.0 1.0 O A:PHE92 4.8 1.0 1.0 CA A:TYR99 4.8 1.0 1.0 CA A:ASN97 4.9 1.0 1.0 CA A:ASP95 4.9 1.0 1.0 N A:GLY96 4.9 1.0 1.0 HB2 A:ASN97 4.9 0.0 1.0 H A:GLY98 4.9 0.0 1.0 HG2 A:GLU104 4.9 0.0 1.0 C A:ILE100 4.9 1.0 1.0

Calcium binding site 2 out of 2 in the Solution Structure of Calcium Calmodulin C-Terminal Domain


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Solution Structure of Calcium Calmodulin C-Terminal Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca1001 b:1.0 occ:1.00 HD21 A:ASN137 2.3 0.0 1.0 HD22 A:ASN137 2.5 0.0 1.0 OE1 A:GLU140 2.6 1.0 1.0 OD1 A:ASP129 2.6 1.0 1.0 OD1 A:ASP133 2.6 1.0 1.0 OD2 A:ASP131 2.6 1.0 1.0 OE2 A:GLU140 2.6 1.0 1.0 O A:GLN135 2.6 1.0 1.0 ND2 A:ASN137 2.7 1.0 1.0 OD1 A:ASP131 2.8 1.0 1.0 OD2 A:ASP133 2.9 1.0 1.0 CG A:ASP133 2.9 1.0 1.0 CD A:GLU140 2.9 1.0 1.0 CG A:ASP131 3.0 1.0 1.0 HA A:ASP129 3.3 0.0 1.0 H A:ASP131 3.5 0.0 1.0 CG A:ASP129 3.6 1.0 1.0 H A:ASP133 3.7 0.0 1.0 H A:ASN137 3.7 0.0 1.0 H A:GLN135 3.7 0.0 1.0 C A:GLN135 3.7 1.0 1.0 HA A:VAL136 3.8 0.0 1.0 H A:ILE130 3.9 0.0 1.0 CG A:ASN137 4.0 1.0 1.0 HB3 A:ASP133 4.0 0.0 1.0 CB A:ASP133 4.1 1.0 1.0 CA A:ASP129 4.1 1.0 1.0 CB A:ASP129 4.3 1.0 1.0 CG A:GLU140 4.3 1.0 1.0 N A:ASN137 4.3 1.0 1.0 CB A:ASP131 4.4 1.0 1.0 N A:ASP131 4.4 1.0 1.0 HB2 A:ASP129 4.4 0.0 1.0 OD2 A:ASP129 4.4 1.0 1.0 N A:GLN135 4.5 1.0 1.0 N A:ILE130 4.5 1.0 1.0 HB2 A:GLN135 4.5 0.0 1.0 N A:ASP133 4.5 1.0 1.0 CA A:VAL136 4.5 1.0 1.0 H A:GLY134 4.5 0.0 1.0 HG3 A:GLU140 4.6 0.0 1.0 N A:VAL136 4.6 1.0 1.0 HB3 A:ASN137 4.6 0.0 1.0 HB3 A:ASP131 4.6 0.0 1.0 CA A:GLN135 4.7 1.0 1.0 C A:ASP129 4.7 1.0 1.0 H A:GLY132 4.7 0.0 1.0 HB2 A:GLU140 4.7 0.0 1.0 OD1 A:ASN137 4.7 1.0 1.0 C A:VAL136 4.8 1.0 1.0 CB A:ASN137 4.8 1.0 1.0 CA A:ASP133 4.8 1.0 1.0 HB2 A:ASP133 4.9 0.0 1.0 CA A:ASP131 4.9 1.0 1.0 HG2 A:GLU140 5.0 0.0 1.0

J.J.Chou, S.Li, C.B.Klee, A.Bax. Solution Structure of Ca(2+)-Calmodulin Reveals Flexible Hand-Like Properties of Its Domains. Nat.Struct.Biol. V. 8 990 2001.
ISSN: ISSN 1072-8368
PubMed: 11685248
DOI: 10.1038/NSB1101-990