Calcium in PDB 2bbn: Solution Structure of A Calmodulin-Target Peptide Complex By Multidimensional uc(Nmr)

The binding sites of Calcium atom in the Solution Structure of A Calmodulin-Target Peptide Complex By Multidimensional uc(Nmr) (pdb code 2bbn). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the Solution Structure of A Calmodulin-Target Peptide Complex By Multidimensional uc(Nmr), PDB code: 2bbn:
Jump to Calcium binding site number: 1; 2; 3; 4;

Calcium binding site 1 out of 4 in the Solution Structure of A Calmodulin-Target Peptide Complex By Multidimensional uc(Nmr)


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 A Calmodulin-Target Peptide Complex By Multidimensional uc(Nmr) within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca181 b:0.0 occ:1.00 HG2 A:GLU31 1.7 0.0 1.0 OE2 A:GLU31 1.7 0.0 1.0 OD1 A:ASP20 1.8 0.0 1.0 CD A:GLU31 2.2 0.0 1.0 CG A:GLU31 2.3 0.0 1.0 OD1 A:ASP24 2.4 0.0 1.0 CG A:ASP20 2.6 0.0 1.0 OD2 A:ASP24 2.8 0.0 1.0 HG3 A:GLU31 2.9 0.0 1.0 CG A:ASP24 2.9 0.0 1.0 HA A:ASP20 3.1 0.0 1.0 HB2 A:ASP22 3.2 0.0 1.0 OD2 A:ASP20 3.2 0.0 1.0 H A:THR26 3.3 0.0 1.0 OE1 A:GLU31 3.3 0.0 1.0 OD1 A:ASP22 3.3 0.0 1.0 O A:THR26 3.3 0.0 1.0 H A:GLY25 3.5 0.0 1.0 CB A:GLU31 3.5 0.0 1.0 HB2 A:GLU31 3.6 0.0 1.0 CB A:ASP20 3.7 0.0 1.0 H A:ASP22 3.8 0.0 1.0 CA A:ASP20 3.8 0.0 1.0 H A:GLY23 3.9 0.0 1.0 HB3 A:GLU31 4.0 0.0 1.0 HE3 A:LYS30 4.0 0.0 1.0 CG A:ASP22 4.1 0.0 1.0 CB A:ASP22 4.1 0.0 1.0 HB2 A:ASP20 4.1 0.0 1.0 N A:THR26 4.2 0.0 1.0 C A:THR26 4.4 0.0 1.0 N A:GLY25 4.4 0.0 1.0 CB A:ASP24 4.4 0.0 1.0 H A:ASP24 4.5 0.0 1.0 C A:ASP20 4.5 0.0 1.0 HA A:GLU31 4.6 0.0 1.0 N A:ASP22 4.6 0.0 1.0 HB3 A:ASP20 4.6 0.0 1.0 OG1 A:THR26 4.7 0.0 1.0 H A:THR28 4.7 0.0 1.0 CA A:GLU31 4.7 0.0 1.0 H A:LYS21 4.7 0.0 1.0 HB3 A:ASP22 4.8 0.0 1.0 HB3 A:ASP24 4.8 0.0 1.0 N A:GLY23 4.9 0.0 1.0 N A:ASP24 4.9 0.0 1.0 N A:LYS21 4.9 0.0 1.0 HA A:ILE27 4.9 0.0 1.0 CA A:THR26 4.9 0.0 1.0 HA2 A:GLY25 4.9 0.0 1.0 CA A:ASP22 5.0 0.0 1.0

Calcium binding site 2 out of 4 in the Solution Structure of A Calmodulin-Target Peptide Complex By Multidimensional uc(Nmr)


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 A Calmodulin-Target Peptide Complex By Multidimensional uc(Nmr) within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca182 b:0.0 occ:1.00 H A:ASN60 1.5 0.0 1.0 HB2 A:ASN60 1.7 0.0 1.0 N A:ASN60 2.4 0.0 1.0 H A:GLY59 2.4 0.0 1.0 CB A:ASN60 2.5 0.0 1.0 HB3 A:ASP58 2.6 0.0 1.0 CA A:ASN60 2.9 0.0 1.0 OE1 A:GLU67 2.9 0.0 1.0 OE2 A:GLU67 3.0 0.0 1.0 OD1 A:ASP56 3.0 0.0 1.0 CG A:ASN60 3.0 0.0 1.0 OD1 A:ASN60 3.1 0.0 1.0 O A:THR62 3.3 0.0 1.0 CD A:GLU67 3.3 0.0 1.0 N A:GLY59 3.3 0.0 1.0 OD2 A:ASP58 3.3 0.0 1.0 HB3 A:ASN60 3.4 0.0 1.0 C A:GLY59 3.5 0.0 1.0 OD2 A:ASP56 3.6 0.0 1.0 H A:THR62 3.6 0.0 1.0 CB A:ASP58 3.6 0.0 1.0 CG A:ASP56 3.6 0.0 1.0 C A:ASN60 3.7 0.0 1.0 H A:GLY61 3.7 0.0 1.0 HA A:ASN60 3.8 0.0 1.0 CG A:ASP58 3.9 0.0 1.0 CA A:GLY59 3.9 0.0 1.0 N A:GLY61 4.0 0.0 1.0 ND2 A:ASN60 4.1 0.0 1.0 HA A:ILE63 4.1 0.0 1.0 HA2 A:GLY59 4.2 0.0 1.0 C A:THR62 4.2 0.0 1.0 HB2 A:ASP58 4.3 0.0 1.0 C A:ASP58 4.3 0.0 1.0 N A:THR62 4.4 0.0 1.0 CA A:ASP58 4.5 0.0 1.0 O A:ASN60 4.5 0.0 1.0 HD21 A:ASN60 4.5 0.0 1.0 H A:ASP58 4.5 0.0 1.0 O A:GLY59 4.5 0.0 1.0 CG A:GLU67 4.7 0.0 1.0 HD22 A:ASN60 4.8 0.0 1.0 HG21 A:ILE63 4.8 0.0 1.0 N A:ASP58 4.8 0.0 1.0 HA3 A:GLY59 4.9 0.0 1.0 CA A:THR62 5.0 0.0 1.0 HG2 A:GLU67 5.0 0.0 1.0

Calcium binding site 3 out of 4 in the Solution Structure of A Calmodulin-Target Peptide Complex By Multidimensional uc(Nmr)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Solution Structure of A Calmodulin-Target Peptide Complex By Multidimensional uc(Nmr) within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca183 b:0.0 occ:1.00 HB3 A:ASP93 1.7 0.0 1.0 O A:GLY96 1.7 0.0 1.0 CB A:ASP93 2.3 0.0 1.0 CG A:ASP93 2.3 0.0 1.0 OD2 A:ASP93 2.4 0.0 1.0 HA A:ASN97 2.6 0.0 1.0 C A:GLY96 2.8 0.0 1.0 HA A:ASP93 3.0 0.0 1.0 OD1 A:ASP93 3.1 0.0 1.0 CA A:ASP93 3.2 0.0 1.0 HB2 A:ASP93 3.2 0.0 1.0 OD1 A:ASP95 3.3 0.0 1.0 OE2 A:GLU104 3.3 0.0 1.0 OE1 A:GLU104 3.3 0.0 1.0 O A:PHE99 3.3 0.0 1.0 OD1 A:ASN97 3.4 0.0 1.0 CA A:ASN97 3.5 0.0 1.0 H A:GLY98 3.5 0.0 1.0 N A:ASN97 3.6 0.0 1.0 CD A:GLU104 3.6 0.0 1.0 H A:PHE99 3.7 0.0 1.0 C A:ASP93 3.8 0.0 1.0 O A:ASP95 3.9 0.0 1.0 H A:ASP95 3.9 0.0 1.0 CA A:GLY96 4.0 0.0 1.0 C A:ASP95 4.0 0.0 1.0 N A:GLY96 4.0 0.0 1.0 N A:GLY98 4.2 0.0 1.0 O A:ASP93 4.2 0.0 1.0 HA3 A:GLY96 4.3 0.0 1.0 CG A:ASN97 4.3 0.0 1.0 C A:ASN97 4.4 0.0 1.0 N A:LYS94 4.4 0.0 1.0 N A:ASP93 4.5 0.0 1.0 N A:ASP95 4.5 0.0 1.0 H A:LYS94 4.5 0.0 1.0 C A:PHE99 4.5 0.0 1.0 CG A:ASP95 4.5 0.0 1.0 H A:ASN97 4.5 0.0 1.0 H A:GLY96 4.5 0.0 1.0 HA A:ILE100 4.5 0.0 1.0 CB A:ASN97 4.6 0.0 1.0 N A:PHE99 4.6 0.0 1.0 HD1 A:PHE99 4.8 0.0 1.0 H A:ASP93 4.8 0.0 1.0 CA A:ASP95 4.8 0.0 1.0 HA2 A:GLY96 4.8 0.0 1.0

Calcium binding site 4 out of 4 in the Solution Structure of A Calmodulin-Target Peptide Complex By Multidimensional uc(Nmr)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Solution Structure of A Calmodulin-Target Peptide Complex By Multidimensional uc(Nmr) within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca184 b:0.0 occ:1.00 OD2 A:ASP133 1.8 0.0 1.0 OD1 A:ASP129 2.2 0.0 1.0 CG A:ASP133 2.6 0.0 1.0 HB2 A:ASP131 2.6 0.0 1.0 OE2 A:GLU140 2.7 0.0 1.0 H A:ASP133 2.7 0.0 1.0 CG A:ASP129 2.9 0.0 1.0 OD2 A:ASP129 3.1 0.0 1.0 H A:GLY132 3.2 0.0 1.0 HB2 A:ASP133 3.2 0.0 1.0 CD A:GLU140 3.3 0.0 1.0 OE1 A:GLU140 3.3 0.0 1.0 OD2 A:ASP131 3.3 0.0 1.0 OD1 A:ASP133 3.3 0.0 1.0 O A:GLN135 3.3 0.0 1.0 CB A:ASP133 3.4 0.0 1.0 CB A:ASP131 3.6 0.0 1.0 N A:ASP133 3.6 0.0 1.0 CG A:ASP131 3.9 0.0 1.0 H A:GLY134 3.9 0.0 1.0 HB2 A:ASN137 4.0 0.0 1.0 N A:GLY132 4.0 0.0 1.0 HA A:ASP129 4.1 0.0 1.0 H A:ASN137 4.1 0.0 1.0 CA A:ASP133 4.1 0.0 1.0 HB3 A:ASP131 4.2 0.0 1.0 H A:ASP131 4.2 0.0 1.0 HA A:VAL136 4.3 0.0 1.0 CB A:ASP129 4.3 0.0 1.0 HB3 A:ASP133 4.3 0.0 1.0 H A:GLN135 4.4 0.0 1.0 C A:GLN135 4.5 0.0 1.0 CA A:ASP131 4.5 0.0 1.0 N A:ASP131 4.6 0.0 1.0 CA A:ASP129 4.6 0.0 1.0 C A:GLY132 4.7 0.0 1.0 N A:GLY134 4.7 0.0 1.0 C A:ASP131 4.7 0.0 1.0 CG A:GLU140 4.7 0.0 1.0 N A:ASN137 4.8 0.0 1.0 CA A:GLY132 4.8 0.0 1.0 HB2 A:ASP129 4.9 0.0 1.0 C A:ASP129 4.9 0.0 1.0 C A:ASP133 4.9 0.0 1.0 HB3 A:ASP129 5.0 0.0 1.0 HA2 A:GLY132 5.0 0.0 1.0 N A:GLN135 5.0 0.0 1.0

M.Ikura, G.M.Clore, A.M.Gronenborn, G.Zhu, C.B.Klee, A.Bax. Solution Structure of A Calmodulin-Target Peptide Complex By Multidimensional uc(Nmr). Science V. 256 632 1992.
ISSN: ISSN 0036-8075
PubMed: 1585175