Calcium in PDB 1mux: Solution uc(Nmr) Structure of Calmodulin/W-7 Complex: the Basis of Diversity in Molecular Recognition, 30 Structures

The structure of Solution uc(Nmr) Structure of Calmodulin/W-7 Complex: the Basis of Diversity in Molecular Recognition, 30 Structures also contains other interesting chemical elements:

Chlorine

(Cl)

60 atoms

The binding sites of Calcium atom in the Solution uc(Nmr) Structure of Calmodulin/W-7 Complex: the Basis of Diversity in Molecular Recognition, 30 Structures (pdb code 1mux). 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 uc(Nmr) Structure of Calmodulin/W-7 Complex: the Basis of Diversity in Molecular Recognition, 30 Structures, PDB code: 1mux:
Jump to Calcium binding site number: 1; 2; 3; 4;

Calcium binding site 1 out of 4 in the Solution uc(Nmr) Structure of Calmodulin/W-7 Complex: the Basis of Diversity in Molecular Recognition, 30 Structures


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Solution uc(Nmr) Structure of Calmodulin/W-7 Complex: the Basis of Diversity in Molecular Recognition, 30 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca149 b:0.0 occ:1.00 HB3 A:ASP24 1.6 0.0 1.0 OE2 A:GLU31 1.8 0.0 1.0 HB2 A:ASP24 1.8 0.0 1.0 CB A:ASP24 2.0 0.0 1.0 CD A:GLU31 2.6 0.0 1.0 OD2 A:ASP22 2.7 0.0 1.0 CG A:ASP24 2.7 0.0 1.0 OE1 A:GLU31 2.8 0.0 1.0 OD2 A:ASP20 2.8 0.0 1.0 OD2 A:ASP24 2.8 0.0 1.0 O A:THR26 2.8 0.0 1.0 OD1 A:ASP22 2.8 0.0 1.0 CG A:ASP22 3.1 0.0 1.0 CA A:ASP24 3.4 0.0 1.0 H A:THR26 3.5 0.0 1.0 OD1 A:ASP24 3.7 0.0 1.0 CG A:ASP20 3.7 0.0 1.0 H A:ASP24 3.8 0.0 1.0 N A:ASP24 3.8 0.0 1.0 H A:GLY25 3.9 0.0 1.0 C A:THR26 4.0 0.0 1.0 CG A:GLU31 4.0 0.0 1.0 HG21 A:THR28 4.0 0.0 1.0 OG1 A:THR26 4.1 0.0 1.0 C A:ASP24 4.1 0.0 1.0 HG22 A:THR28 4.1 0.0 1.0 OD1 A:ASP20 4.1 0.0 1.0 HA A:ASP24 4.1 0.0 1.0 N A:GLY25 4.2 0.0 1.0 N A:THR26 4.2 0.0 1.0 HG2 A:GLU31 4.3 0.0 1.0 H A:THR28 4.3 0.0 1.0 HA A:ILE27 4.4 0.0 1.0 HG3 A:GLU31 4.4 0.0 1.0 HA A:ASP20 4.5 0.0 1.0 CG2 A:THR28 4.6 0.0 1.0 CB A:ASP22 4.6 0.0 1.0 HG1 A:THR26 4.6 0.0 1.0 CA A:THR26 4.7 0.0 1.0 C A:GLY23 4.7 0.0 1.0 HB2 A:ASP20 4.8 0.0 1.0 CB A:ASP20 4.8 0.0 1.0 H A:ASP22 4.9 0.0 1.0 OG1 A:THR28 4.9 0.0 1.0 O A:ASP24 4.9 0.0 1.0

Calcium binding site 2 out of 4 in the Solution uc(Nmr) Structure of Calmodulin/W-7 Complex: the Basis of Diversity in Molecular Recognition, 30 Structures


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Solution uc(Nmr) Structure of Calmodulin/W-7 Complex: the Basis of Diversity in Molecular Recognition, 30 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca150 b:0.0 occ:1.00 OD2 A:ASP58 1.9 0.0 1.0 O A:THR62 2.6 0.0 1.0 OE1 A:GLU67 2.7 0.0 1.0 OD1 A:ASP56 2.7 0.0 1.0 OD1 A:ASN60 2.8 0.0 1.0 HD22 A:ASN60 2.8 0.0 1.0 OE2 A:GLU67 2.8 0.0 1.0 CG A:ASP58 2.9 0.0 1.0 HA A:ASP56 3.1 0.0 1.0 CD A:GLU67 3.1 0.0 1.0 HA A:ILE63 3.2 0.0 1.0 ND2 A:ASN60 3.3 0.0 1.0 CG A:ASN60 3.3 0.0 1.0 OD1 A:ASP64 3.4 0.0 1.0 OD1 A:ASP58 3.4 0.0 1.0 CG A:ASP56 3.5 0.0 1.0 H A:ALA57 3.6 0.0 1.0 C A:THR62 3.8 0.0 1.0 CA A:ASP56 3.9 0.0 1.0 H A:THR62 4.0 0.0 1.0 HD21 A:ASN60 4.1 0.0 1.0 CB A:ASP56 4.1 0.0 1.0 H A:ASP58 4.2 0.0 1.0 CA A:ILE63 4.2 0.0 1.0 HB2 A:ASP56 4.2 0.0 1.0 CB A:ASP58 4.2 0.0 1.0 H A:ASP64 4.2 0.0 1.0 HB3 A:ASP58 4.2 0.0 1.0 OD2 A:ASP56 4.3 0.0 1.0 N A:ALA57 4.3 0.0 1.0 H A:ASN60 4.3 0.0 1.0 H A:GLY59 4.4 0.0 1.0 N A:ILE63 4.5 0.0 1.0 O A:VAL55 4.5 0.0 1.0 C A:ASP56 4.5 0.0 1.0 CG A:ASP64 4.5 0.0 1.0 CB A:ASN60 4.6 0.0 1.0 HB3 A:ASN60 4.6 0.0 1.0 CG A:GLU67 4.6 0.0 1.0 N A:ASP58 4.6 0.0 1.0 HG12 A:ILE63 4.7 0.0 1.0 N A:ASP64 4.8 0.0 1.0 HG21 A:ILE63 4.8 0.0 1.0 N A:THR62 4.8 0.0 1.0 C A:ILE63 4.8 0.0 1.0 CA A:THR62 4.9 0.0 1.0 HB2 A:ASP58 4.9 0.0 1.0

Calcium binding site 3 out of 4 in the Solution uc(Nmr) Structure of Calmodulin/W-7 Complex: the Basis of Diversity in Molecular Recognition, 30 Structures


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Solution uc(Nmr) Structure of Calmodulin/W-7 Complex: the Basis of Diversity in Molecular Recognition, 30 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca151 b:0.0 occ:1.00 OD1 A:ASP95 2.2 0.0 1.0 HA A:ASP93 2.4 0.0 1.0 OD1 A:ASN97 2.6 0.0 1.0 O A:TYR99 2.6 0.0 1.0 OE2 A:GLU104 2.7 0.0 1.0 OD1 A:ASP93 2.8 0.0 1.0 OE1 A:GLU104 2.8 0.0 1.0 H A:TYR99 2.9 0.0 1.0 HD22 A:ASN97 2.9 0.0 1.0 CD A:GLU104 3.1 0.0 1.0 H A:ASP95 3.2 0.0 1.0 CG A:ASP95 3.3 0.0 1.0 CA A:ASP93 3.4 0.0 1.0 CG A:ASN97 3.4 0.0 1.0 H A:LYS94 3.5 0.0 1.0 ND2 A:ASN97 3.5 0.0 1.0 H A:GLY96 3.6 0.0 1.0 CG A:ASP93 3.6 0.0 1.0 O A:PHE92 3.7 0.0 1.0 H A:GLY98 3.7 0.0 1.0 C A:TYR99 3.7 0.0 1.0 N A:TYR99 3.8 0.0 1.0 CB A:ASP93 3.9 0.0 1.0 HB2 A:ASP93 3.9 0.0 1.0 N A:LYS94 4.0 0.0 1.0 C A:ASP93 4.1 0.0 1.0 OD2 A:ASP95 4.1 0.0 1.0 HB3 A:ASP95 4.1 0.0 1.0 HA A:ILE100 4.1 0.0 1.0 N A:ASP95 4.2 0.0 1.0 CB A:ASP95 4.3 0.0 1.0 N A:GLY98 4.3 0.0 1.0 CA A:TYR99 4.4 0.0 1.0 N A:ASP93 4.4 0.0 1.0 HD21 A:ASN97 4.4 0.0 1.0 C A:PHE92 4.5 0.0 1.0 N A:GLY96 4.5 0.0 1.0 H A:ASN97 4.5 0.0 1.0 HB2 A:TYR99 4.6 0.0 1.0 CG A:GLU104 4.6 0.0 1.0 HG3 A:LYS94 4.6 0.0 1.0 OD2 A:ASP93 4.7 0.0 1.0 HA2 A:GLY98 4.7 0.0 1.0 N A:ILE100 4.7 0.0 1.0 H A:SER101 4.7 0.0 1.0 C A:GLY98 4.8 0.0 1.0 CA A:ASP95 4.8 0.0 1.0 N A:ASN97 4.8 0.0 1.0 HE1 A:PHE89 4.8 0.0 1.0 CB A:ASN97 4.9 0.0 1.0 CA A:GLY98 4.9 0.0 1.0 CA A:ILE100 4.9 0.0 1.0 HB3 A:ASP93 4.9 0.0 1.0 HG2 A:GLU104 5.0 0.0 1.0

Calcium binding site 4 out of 4 in the Solution uc(Nmr) Structure of Calmodulin/W-7 Complex: the Basis of Diversity in Molecular Recognition, 30 Structures


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Solution uc(Nmr) Structure of Calmodulin/W-7 Complex: the Basis of Diversity in Molecular Recognition, 30 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca152 b:0.0 occ:1.00 H A:GLY132 1.4 0.0 1.0 H A:ASP133 1.6 0.0 1.0 HA3 A:GLY132 1.7 0.0 1.0 N A:GLY132 1.9 0.0 1.0 CA A:GLY132 2.0 0.0 1.0 N A:ASP133 2.3 0.0 1.0 OE2 A:GLU140 2.4 0.0 1.0 C A:GLY132 2.5 0.0 1.0 HA A:ASP129 2.6 0.0 1.0 OE1 A:GLU140 2.8 0.0 1.0 CD A:GLU140 2.9 0.0 1.0 OD1 A:ASP129 2.9 0.0 1.0 CG A:ASP129 2.9 0.0 1.0 HA2 A:GLY132 3.0 0.0 1.0 O A:GLN135 3.1 0.0 1.0 OD1 A:ASP131 3.1 0.0 1.0 H A:ASP131 3.1 0.0 1.0 C A:ASP131 3.2 0.0 1.0 OD1 A:ASP133 3.2 0.0 1.0 CA A:ASP129 3.2 0.0 1.0 HB3 A:ASP129 3.3 0.0 1.0 CB A:ASP129 3.4 0.0 1.0 OD2 A:ASP129 3.4 0.0 1.0 C A:ASP129 3.5 0.0 1.0 N A:ASP131 3.6 0.0 1.0 CA A:ASP133 3.7 0.0 1.0 O A:GLY132 3.7 0.0 1.0 H A:ILE130 3.8 0.0 1.0 N A:ILE130 3.8 0.0 1.0 HA A:VAL136 3.8 0.0 1.0 HA A:ASP133 4.0 0.0 1.0 CA A:ASP131 4.0 0.0 1.0 O A:ASP131 4.0 0.0 1.0 O A:ASP129 4.1 0.0 1.0 H A:GLN135 4.1 0.0 1.0 CG A:ASP133 4.2 0.0 1.0 CG A:GLU140 4.2 0.0 1.0 CG A:ASP131 4.3 0.0 1.0 C A:GLN135 4.3 0.0 1.0 HG3 A:GLU140 4.3 0.0 1.0 HB2 A:ASP129 4.4 0.0 1.0 C A:ILE130 4.4 0.0 1.0 CB A:ASP133 4.5 0.0 1.0 HG21 A:VAL136 4.5 0.0 1.0 C A:ASP133 4.6 0.0 1.0 HD22 A:ASN137 4.6 0.0 1.0 HG2 A:GLU140 4.6 0.0 1.0 N A:ASP129 4.6 0.0 1.0 HG23 A:VAL136 4.8 0.0 1.0 CA A:ILE130 4.8 0.0 1.0 HB2 A:ASP133 4.8 0.0 1.0 O A:ALA128 4.8 0.0 1.0 CB A:ASP131 4.8 0.0 1.0 HA A:ASP131 4.8 0.0 1.0 CA A:VAL136 4.8 0.0 1.0 HD21 A:ASN137 4.9 0.0 1.0 HG13 A:ILE130 4.9 0.0 1.0 H A:GLY134 4.9 0.0 1.0 N A:GLN135 5.0 0.0 1.0

M.Osawa, M.B.Swindells, J.Tanikawa, T.Tanaka, T.Mase, T.Furuya, M.Ikura. Solution Structure of Calmodulin-W-7 Complex: the Basis of Diversity in Molecular Recognition. J.Mol.Biol. V. 276 165 1998.
ISSN: ISSN 0022-2836
PubMed: 9514729
DOI: 10.1006/JMBI.1997.1524