Calcium in PDB 5ggm: The uc(Nmr) Structure of Calmodulin in Ctab Reverse Micelles

The structure of The uc(Nmr) Structure of Calmodulin in Ctab Reverse Micelles also contains other interesting chemical elements:

Terbium

(Tb)

10 atoms

The binding sites of Calcium atom in the The uc(Nmr) Structure of Calmodulin in Ctab Reverse Micelles (pdb code 5ggm). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 3 binding sites of Calcium where determined in the The uc(Nmr) Structure of Calmodulin in Ctab Reverse Micelles, PDB code: 5ggm:
Jump to Calcium binding site number: 1; 2; 3;

Calcium binding site 1 out of 3 in the The uc(Nmr) Structure of Calmodulin in Ctab Reverse Micelles


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of The uc(Nmr) Structure of Calmodulin in Ctab Reverse Micelles within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca401 b:3.1 occ:1.00 HB2 A:ASP22 2.6 0.0 1.0 HG3 A:GLU31 2.6 0.0 1.0 OD2 A:ASP20 2.7 5.0 1.0 CD A:GLU31 3.0 3.2 1.0 OE2 A:GLU31 3.0 4.1 1.0 OD1 A:ASP24 3.2 10.9 1.0 CG A:GLU31 3.3 3.7 1.0 OE1 A:GLU31 3.5 5.6 1.0 OD1 A:ASP22 3.5 8.0 1.0 HB2 A:ASP24 3.5 0.0 1.0 CB A:ASP22 3.5 11.2 1.0 O A:THR26 3.6 7.6 1.0 CG A:ASP20 3.8 5.3 1.0 CG A:ASP22 3.8 11.4 1.0 H A:ASP22 3.8 0.0 1.0 HG23 A:THR28 3.8 0.0 1.0 H A:THR28 4.0 0.0 1.0 HB3 A:ASP22 4.0 0.0 1.0 HG2 A:GLU31 4.0 0.0 1.0 OG1 A:THR28 4.0 7.6 1.0 HA A:ASP20 4.1 0.0 1.0 CG A:ASP24 4.2 11.8 1.0 H A:ASP24 4.2 0.0 1.0 CB A:GLU31 4.2 2.7 1.0 OD1 A:ASP20 4.2 4.7 1.0 HB2 A:GLU31 4.2 0.0 1.0 HB3 A:GLU31 4.3 0.0 1.0 HA A:ILE27 4.3 0.0 1.0 CB A:ASP24 4.3 12.5 1.0 N A:ASP22 4.6 10.3 1.0 CA A:ASP22 4.6 10.0 1.0 HG1 A:THR28 4.7 0.0 1.0 OD2 A:ASP22 4.8 14.1 1.0 CG2 A:THR28 4.8 7.8 1.0 N A:THR28 4.8 5.5 1.0 C A:THR26 4.9 8.1 1.0 CA A:ASP20 4.9 5.1 1.0 H A:GLY23 4.9 0.0 1.0 CB A:ASP20 5.0 3.5 1.0 H A:LYS21 5.0 0.0 1.0 H A:THR26 5.0 0.0 1.0 HB3 A:ASP24 5.0 0.0 1.0

Calcium binding site 2 out of 3 in the The uc(Nmr) Structure of Calmodulin in Ctab Reverse Micelles


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of The uc(Nmr) Structure of Calmodulin in Ctab Reverse Micelles within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca402 b:3.1 occ:1.00 HB2 A:TYR99 2.6 0.0 1.0 HB3 A:ASN97 2.6 0.0 1.0 OD1 A:ASP93 2.9 11.1 1.0 HB2 A:ASP95 2.9 0.0 1.0 OE1 A:GLU104 3.2 6.8 1.0 OE2 A:GLU104 3.2 5.8 1.0 OD1 A:ASN97 3.2 7.6 1.0 CG A:ASP95 3.3 8.9 1.0 O A:TYR99 3.3 7.7 0.5 OD1 A:ASP95 3.4 6.7 1.0 CB A:ASP95 3.5 6.5 1.0 H A:TYR99 3.5 0.0 1.0 CD A:GLU104 3.6 5.3 1.0 CB A:TYR99 3.6 7.8 0.5 CB A:ASN97 3.6 5.9 1.0 OD2 A:ASP95 3.7 10.2 1.0 HB3 A:ASP95 3.8 0.0 1.0 HB3 A:TYR99 3.8 0.0 1.0 CG A:ASN97 3.8 4.4 1.0 HB2 A:ASN97 4.0 0.0 1.0 CG A:ASP93 4.0 10.8 1.0 C A:TYR99 4.0 7.5 0.5 CA A:TYR99 4.1 7.6 0.5 N A:TYR99 4.2 7.5 0.5 H A:ASN97 4.2 0.0 1.0 OD2 A:ASP93 4.5 7.3 1.0 HD1 A:TYR99 4.6 0.0 1.0 CG A:TYR99 4.7 7.3 0.5 CA A:ASN97 4.7 5.9 1.0 H A:GLY98 4.8 0.0 1.0 H A:ASP95 4.8 0.0 1.0 N A:ASN97 4.9 6.4 1.0 CA A:ASP95 4.9 7.1 1.0

Calcium binding site 3 out of 3 in the The uc(Nmr) Structure of Calmodulin in Ctab Reverse Micelles


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of The uc(Nmr) Structure of Calmodulin in Ctab Reverse Micelles within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca403 b:3.1 occ:1.00 HB3 A:ASP133 2.6 0.0 1.0 HD21 A:ASN137 2.8 0.0 1.0 HB2 A:ASP133 2.8 0.0 1.0 OE1 A:GLN135 3.1 22.1 1.0 CB A:ASP133 3.1 4.8 1.0 ND2 A:ASN137 3.2 9.8 1.0 OE2 A:GLU140 3.2 10.1 1.0 HD22 A:ASN137 3.3 0.0 1.0 OD1 A:ASP133 3.4 9.6 1.0 OD2 A:ASP131 3.5 5.8 1.0 OD1 A:ASP129 3.5 9.1 1.0 O A:GLN135 3.5 9.4 1.0 OE1 A:GLU140 3.6 13.4 1.0 CD A:GLU140 3.8 9.6 1.0 CG A:ASP133 3.8 6.3 1.0 HB2 A:ASN137 3.9 0.0 1.0 CG A:ASN137 4.0 7.7 1.0 HB2 A:ASP131 4.0 0.0 1.0 HB3 A:GLN135 4.2 0.0 1.0 CD A:GLN135 4.3 15.0 1.0 H A:ASP133 4.3 0.0 1.0 CG A:ASP129 4.4 9.7 1.0 C A:GLN135 4.4 10.5 1.0 H A:GLN135 4.4 0.0 1.0 H A:ASN137 4.4 0.0 1.0 CB A:ASN137 4.5 6.3 1.0 CA A:ASP133 4.5 4.6 1.0 CG A:ASP131 4.5 5.6 1.0 OD2 A:ASP129 4.5 6.8 1.0 HA A:VAL136 4.6 0.0 1.0 HE22 A:GLN135 4.6 0.0 1.0 N A:ASN137 4.7 6.5 1.0 N A:ASP133 4.7 3.4 1.0 CB A:ASP131 4.8 3.1 1.0 OD1 A:ASN137 4.8 12.0 1.0 NE2 A:GLN135 4.9 21.9 1.0 OD2 A:ASP133 5.0 5.4 1.0

G.Xu, K.Cheng, Q.Wu, M.Liu, C.Li. The uc(Nmr) Structure of Calmodulin in Ctab Reverse Micelles To Be Published.