Calcium in PDB 1x02: Solution Structure of Stereo Array Isotope Labeled (Sail) Calmodulin

The binding sites of Calcium atom in the Solution Structure of Stereo Array Isotope Labeled (Sail) Calmodulin (pdb code 1x02). 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 Stereo Array Isotope Labeled (Sail) Calmodulin, PDB code: 1x02:
Jump to Calcium binding site number: 1; 2; 3; 4;

Calcium binding site 1 out of 4 in the Solution Structure of Stereo Array Isotope Labeled (Sail) Calmodulin


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 Stereo Array Isotope Labeled (Sail) Calmodulin within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca200 b:0.0 occ:1.00 OE2 A:GLU31 2.0 0.0 1.0 O A:THR26 2.3 0.0 1.0 CD A:GLU31 2.6 0.0 1.0 OE1 A:GLU31 2.7 0.0 1.0 OD1 A:ASP20 2.7 0.0 1.0 OD2 A:ASP22 2.8 0.0 1.0 OD1 A:ASP24 2.8 0.0 1.0 HB2 A:ASP22 3.0 0.0 1.0 C A:THR26 3.1 0.0 1.0 H A:THR26 3.1 0.0 1.0 OG1 A:THR26 3.2 0.0 1.0 HA A:ILE27 3.4 0.0 1.0 HA A:ASP20 3.4 0.0 1.0 CG A:ASP22 3.5 0.0 1.0 H A:ASP22 3.7 0.0 1.0 CG A:ASP24 3.7 0.0 1.0 CB A:ASP22 3.8 0.0 1.0 N A:THR26 3.8 0.0 1.0 CA A:THR26 3.8 0.0 1.0 CG A:ASP20 3.9 0.0 1.0 HG1 A:THR26 3.9 0.0 1.0 OD2 A:ASP24 3.9 0.0 1.0 N A:ILE27 3.9 0.0 1.0 H A:GLY25 4.0 0.0 1.0 H A:GLY23 4.1 0.0 1.0 CB A:THR26 4.1 0.0 1.0 CG A:GLU31 4.1 0.0 1.0 CA A:ILE27 4.2 0.0 1.0 H A:ASP24 4.2 0.0 1.0 CA A:ASP20 4.3 0.0 1.0 HB2 A:ASP20 4.3 0.0 1.0 HG2 A:GLU31 4.3 0.0 1.0 H A:LYS21 4.4 0.0 1.0 CB A:ASP20 4.4 0.0 1.0 N A:ASP22 4.4 0.0 1.0 OD1 A:ASP22 4.5 0.0 1.0 HG21 A:THR28 4.5 0.0 1.0 HB A:THR26 4.5 0.0 1.0 HB3 A:ASP22 4.5 0.0 1.0 HG3 A:GLU31 4.6 0.0 1.0 H A:THR28 4.6 0.0 1.0 CA A:ASP22 4.7 0.0 1.0 H A:ILE27 4.7 0.0 1.0 N A:LYS21 4.8 0.0 1.0 HG13 A:ILE27 4.8 0.0 1.0 C A:ASP20 4.8 0.0 1.0 HA A:THR26 4.9 0.0 1.0 OD2 A:ASP20 4.9 0.0 1.0 N A:GLY23 4.9 0.0 1.0 N A:GLY25 4.9 0.0 1.0 HB2 A:GLU31 4.9 0.0 1.0 C A:ILE27 5.0 0.0 1.0

Calcium binding site 2 out of 4 in the Solution Structure of Stereo Array Isotope Labeled (Sail) Calmodulin


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 Stereo Array Isotope Labeled (Sail) Calmodulin within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca250 b:0.0 occ:1.00 OE1 A:GLU67 1.7 0.0 1.0 CD A:GLU67 2.4 0.0 1.0 OD1 A:ASP56 2.5 0.0 1.0 OE2 A:GLU67 2.5 0.0 1.0 O A:THR62 2.6 0.0 1.0 OD1 A:ASP58 2.7 0.0 1.0 HA A:ILE63 2.7 0.0 1.0 OD1 A:ASN60 2.8 0.0 1.0 OD1 A:ASP64 2.8 0.0 1.0 HA A:ASP56 3.0 0.0 1.0 CG A:ASP64 3.1 0.0 1.0 H A:ASP64 3.3 0.0 1.0 OD2 A:ASP64 3.3 0.0 1.0 H A:ALA57 3.4 0.0 1.0 CG A:ASP58 3.4 0.0 1.0 C A:THR62 3.4 0.0 1.0 CG A:ASP56 3.4 0.0 1.0 CA A:ILE63 3.5 0.0 1.0 N A:ASP64 3.5 0.0 1.0 C A:ILE63 3.7 0.0 1.0 CG A:GLU67 3.8 0.0 1.0 N A:ILE63 3.8 0.0 1.0 H A:GLY61 3.8 0.0 1.0 OD2 A:ASP58 3.9 0.0 1.0 H A:ASP58 3.9 0.0 1.0 HB2 A:GLU67 3.9 0.0 1.0 CG A:ASN60 3.9 0.0 1.0 CA A:ASP56 4.0 0.0 1.0 HD22 A:ASN60 4.1 0.0 1.0 CB A:ASP64 4.1 0.0 1.0 HB3 A:ASP58 4.1 0.0 1.0 HB2 A:ASP64 4.1 0.0 1.0 H A:GLY59 4.2 0.0 1.0 H A:ASN60 4.2 0.0 1.0 N A:ALA57 4.2 0.0 1.0 OD2 A:ASP56 4.2 0.0 1.0 CB A:ASP56 4.2 0.0 1.0 HG3 A:GLU67 4.3 0.0 1.0 CB A:GLU67 4.3 0.0 1.0 CB A:ASP58 4.4 0.0 1.0 HB3 A:GLU67 4.4 0.0 1.0 CA A:ASP64 4.4 0.0 1.0 HG2 A:GLU67 4.4 0.0 1.0 ND2 A:ASN60 4.5 0.0 1.0 O A:ILE63 4.5 0.0 1.0 N A:ASP58 4.5 0.0 1.0 HB2 A:ASP56 4.6 0.0 1.0 N A:THR62 4.6 0.0 1.0 C A:ASP56 4.6 0.0 1.0 CA A:THR62 4.6 0.0 1.0 HG13 A:ILE63 4.7 0.0 1.0 H A:ILE63 4.7 0.0 1.0 N A:GLY61 4.8 0.0 1.0 C A:GLY61 4.8 0.0 1.0 H A:THR62 4.8 0.0 1.0 HG23 A:ILE63 4.8 0.0 1.0 CB A:ILE63 4.9 0.0 1.0 HA A:ASP64 4.9 0.0 1.0 O A:GLY61 5.0 0.0 1.0

Calcium binding site 3 out of 4 in the Solution Structure of Stereo Array Isotope Labeled (Sail) Calmodulin


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 Stereo Array Isotope Labeled (Sail) Calmodulin within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca300 b:0.0 occ:1.00 O A:TYR99 1.9 0.0 1.0 OE2 A:GLU104 2.2 0.0 1.0 OD1 A:ASP93 2.4 0.0 1.0 OD1 A:ASP95 2.5 0.0 1.0 OE1 A:GLU104 2.6 0.0 1.0 CD A:GLU104 2.7 0.0 1.0 OD1 A:ASN97 2.7 0.0 1.0 HA A:ILE100 2.9 0.0 1.0 C A:TYR99 3.1 0.0 1.0 H A:SER101 3.1 0.0 1.0 CG A:ASP95 3.1 0.0 1.0 OD2 A:ASP95 3.2 0.0 1.0 CG A:ASP93 3.7 0.0 1.0 CA A:ILE100 3.8 0.0 1.0 HG A:SER101 3.8 0.0 1.0 N A:ILE100 3.8 0.0 1.0 CG A:ASN97 3.9 0.0 1.0 H A:ASN97 3.9 0.0 1.0 HA A:ASP93 3.9 0.0 1.0 H A:GLY98 3.9 0.0 1.0 N A:SER101 4.0 0.0 1.0 H A:TYR99 4.0 0.0 1.0 CG A:GLU104 4.1 0.0 1.0 H A:GLY96 4.1 0.0 1.0 CA A:TYR99 4.2 0.0 1.0 N A:TYR99 4.2 0.0 1.0 H A:ASP95 4.3 0.0 1.0 OD2 A:ASP93 4.3 0.0 1.0 HG3 A:GLU104 4.4 0.0 1.0 HD22 A:ASN97 4.4 0.0 1.0 C A:ILE100 4.4 0.0 1.0 HB2 A:GLU104 4.4 0.0 1.0 HB2 A:TYR99 4.5 0.0 1.0 CB A:ASP95 4.5 0.0 1.0 HG12 A:ILE100 4.6 0.0 1.0 H A:LYS94 4.6 0.0 1.0 HB3 A:ASP95 4.6 0.0 1.0 HB3 A:GLU104 4.6 0.0 1.0 ND2 A:ASN97 4.7 0.0 1.0 CB A:GLU104 4.7 0.0 1.0 HB3 A:SER101 4.7 0.0 1.0 OG A:SER101 4.7 0.0 1.0 CA A:ASP93 4.8 0.0 1.0 CB A:ASP93 4.8 0.0 1.0 HG13 A:ILE100 4.8 0.0 1.0 HG2 A:GLU104 4.8 0.0 1.0 H A:ILE100 4.8 0.0 1.0 CB A:TYR99 4.8 0.0 1.0 HG23 A:ILE100 4.8 0.0 1.0 N A:ASN97 4.9 0.0 1.0 N A:GLY98 4.9 0.0 1.0 HB3 A:ASN97 4.9 0.0 1.0 N A:ASP95 4.9 0.0 1.0 N A:GLY96 4.9 0.0 1.0 CB A:ILE100 4.9 0.0 1.0 HB3 A:TYR99 5.0 0.0 1.0 CB A:ASN97 5.0 0.0 1.0

Calcium binding site 4 out of 4 in the Solution Structure of Stereo Array Isotope Labeled (Sail) Calmodulin


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 Stereo Array Isotope Labeled (Sail) Calmodulin within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca350 b:0.0 occ:1.00 OE1 A:GLU140 1.9 0.0 1.0 OE2 A:GLU140 2.0 0.0 1.0 CD A:GLU140 2.2 0.0 1.0 O A:GLN135 2.6 0.0 1.0 OD1 A:ASP133 2.7 0.0 1.0 OD1 A:ASP129 2.7 0.0 1.0 OD1 A:ASP131 2.8 0.0 1.0 HB2 A:GLN135 2.9 0.0 1.0 C A:GLN135 3.2 0.0 1.0 OD1 A:ASN137 3.3 0.0 1.0 H A:ASN137 3.4 0.0 1.0 HA A:ASP129 3.4 0.0 1.0 H A:GLN135 3.4 0.0 1.0 CG A:ASP133 3.4 0.0 1.0 CG A:ASP129 3.4 0.0 1.0 OD2 A:ASP133 3.5 0.0 1.0 HA A:VAL136 3.6 0.0 1.0 HE2 A:TYR99 3.6 0.0 1.0 HD2 A:TYR99 3.7 0.0 1.0 CG A:GLU140 3.7 0.0 1.0 CB A:GLN135 3.8 0.0 1.0 H A:ASP133 3.8 0.0 1.0 CG A:ASP131 3.8 0.0 1.0 CA A:GLN135 3.8 0.0 1.0 OD2 A:ASP129 3.9 0.0 1.0 N A:VAL136 3.9 0.0 1.0 N A:GLN135 4.0 0.0 1.0 H A:ILE130 4.0 0.0 1.0 H A:GLY132 4.1 0.0 1.0 HG3 A:GLU140 4.1 0.0 1.0 OD2 A:ASP131 4.2 0.0 1.0 CA A:VAL136 4.3 0.0 1.0 HG2 A:GLU140 4.3 0.0 1.0 CE2 A:TYR99 4.3 0.0 1.0 CA A:ASP129 4.3 0.0 1.0 N A:ASN137 4.3 0.0 1.0 HB3 A:GLN135 4.3 0.0 1.0 CD2 A:TYR99 4.3 0.0 1.0 CB A:ASP129 4.4 0.0 1.0 H A:ASP131 4.4 0.0 1.0 CG A:ASN137 4.4 0.0 1.0 HB2 A:GLU140 4.5 0.0 1.0 CB A:GLU140 4.6 0.0 1.0 HG3 A:GLN135 4.6 0.0 1.0 HB3 A:GLU140 4.6 0.0 1.0 H A:VAL136 4.7 0.0 1.0 N A:ILE130 4.7 0.0 1.0 HB2 A:ASP129 4.7 0.0 1.0 N A:ASP133 4.7 0.0 1.0 CB A:ASP133 4.8 0.0 1.0 CG A:GLN135 4.8 0.0 1.0 C A:VAL136 4.9 0.0 1.0 HA A:GLN135 4.9 0.0 1.0 HB3 A:ASN137 5.0 0.0 1.0 C A:ASP129 5.0 0.0 1.0 HG22 A:VAL136 5.0 0.0 1.0

M.Kainosho, T.Torizawa, Y.Iwashita, T.Terauchi, A.Mei Ono, P.Guntert. Optimal Isotope Labelling For uc(Nmr) Protein Structure Determinations. Nature V. 440 52 2006.
ISSN: ISSN 0028-0836
PubMed: 16511487
DOI: 10.1038/NATURE04525