Calcium in PDB 4bya: Calmodulin, C-Terminal Domain, M144H Mutant

The binding sites of Calcium atom in the Calmodulin, C-Terminal Domain, M144H Mutant (pdb code 4bya). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Calmodulin, C-Terminal Domain, M144H Mutant, PDB code: 4bya:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the Calmodulin, C-Terminal Domain, M144H Mutant


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Calmodulin, C-Terminal Domain, M144H Mutant within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca76 b:0.0 occ:1.00 OE1 A:GLU31 2.2 0.0 1.0 OD1 A:ASP22 2.3 0.0 1.0 OD1 A:ASP20 2.3 0.0 1.0 OD1 A:ASN24 2.3 0.0 1.0 OE2 A:GLU31 2.3 0.0 1.0 O A:TYR26 2.4 0.0 1.0 CD A:GLU31 2.6 0.0 1.0 OD2 A:ASP20 2.6 0.0 1.0 OD2 A:ASP22 2.7 0.0 1.0 CG A:ASP20 2.7 0.0 1.0 CG A:ASP22 2.7 0.0 1.0 H A:ASN24 3.1 0.0 1.0 H A:ASP22 3.3 0.0 1.0 H A:TYR26 3.4 0.0 1.0 CG A:ASN24 3.4 0.0 1.0 C A:TYR26 3.6 0.0 1.0 HA A:ILE27 3.7 0.0 1.0 HA A:ASP20 3.7 0.0 1.0 H A:GLY23 3.8 0.0 1.0 H A:GLY25 3.9 0.0 1.0 CB A:ASP20 4.0 0.0 1.0 N A:ASN24 4.0 0.0 1.0 H A:SER28 4.0 0.0 1.0 HD22 A:ASN24 4.1 0.0 1.0 CG A:GLU31 4.1 0.0 1.0 HG A:SER28 4.1 0.0 1.0 CB A:ASP22 4.1 0.0 1.0 N A:ASP22 4.1 0.0 1.0 ND2 A:ASN24 4.2 0.0 1.0 N A:TYR26 4.2 0.0 1.0 CA A:ASP20 4.3 0.0 1.0 HB2 A:TYR26 4.3 0.0 1.0 H A:LYS21 4.3 0.0 1.0 N A:GLY23 4.3 0.0 1.0 CB A:ASN24 4.3 0.0 1.0 HB3 A:ASN24 4.4 0.0 1.0 HG2 A:GLU31 4.4 0.0 1.0 HB2 A:ASP20 4.4 0.0 1.0 CA A:TYR26 4.4 0.0 1.0 HG3 A:GLU31 4.5 0.0 1.0 N A:ILE27 4.5 0.0 1.0 CA A:ASP22 4.5 0.0 1.0 CA A:ILE27 4.6 0.0 1.0 N A:GLY25 4.6 0.0 1.0 HB3 A:ASP22 4.6 0.0 1.0 CA A:ASN24 4.6 0.0 1.0 N A:LYS21 4.6 0.0 1.0 C A:ASP20 4.7 0.0 1.0 C A:ASP22 4.7 0.0 1.0 HB3 A:ASP20 4.7 0.0 1.0 HB2 A:ASP22 4.8 0.0 1.0 N A:SER28 4.9 0.0 1.0 CB A:TYR26 4.9 0.0 1.0 HB3 A:GLU31 4.9 0.0 1.0 CB A:GLU31 5.0 0.0 1.0

Calcium binding site 2 out of 2 in the Calmodulin, C-Terminal Domain, M144H Mutant


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Calmodulin, C-Terminal Domain, M144H Mutant within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca77 b:0.0 occ:1.00 OD1 A:ASP58 2.2 0.0 1.0 OD1 A:ASP60 2.2 0.0 1.0 OE1 A:GLU67 2.2 0.0 1.0 OD1 A:ASP56 2.3 0.0 1.0 OE2 A:GLU67 2.5 0.0 1.0 OD2 A:ASP56 2.6 0.0 1.0 O A:GLN62 2.7 0.0 1.0 OD2 A:ASP60 2.7 0.0 1.0 CG A:ASP60 2.7 0.0 1.0 OD2 A:ASP58 2.7 0.0 1.0 CD A:GLU67 2.7 0.0 1.0 CG A:ASP58 2.8 0.0 1.0 CG A:ASP56 2.8 0.0 1.0 H A:ASP60 3.2 0.0 1.0 H A:ASP58 3.6 0.0 1.0 H A:GLN62 3.6 0.0 1.0 HA A:VAL63 3.7 0.0 1.0 C A:GLN62 3.7 0.0 1.0 H A:ASN64 3.9 0.0 1.0 CB A:ASP60 4.0 0.0 1.0 OD1 A:ASN64 4.0 0.0 1.0 H A:GLY61 4.1 0.0 1.0 N A:ASP60 4.1 0.0 1.0 H A:GLY59 4.1 0.0 1.0 CG A:GLU67 4.2 0.0 1.0 CB A:ASP58 4.2 0.0 1.0 CB A:ASP56 4.3 0.0 1.0 HB3 A:ASP60 4.3 0.0 1.0 HA A:ASP56 4.3 0.0 1.0 N A:GLN62 4.3 0.0 1.0 H A:ILE57 4.4 0.0 1.0 N A:ASP58 4.4 0.0 1.0 CA A:ASP60 4.5 0.0 1.0 CA A:VAL63 4.6 0.0 1.0 N A:VAL63 4.6 0.0 1.0 N A:GLY59 4.6 0.0 1.0 HG3 A:GLU67 4.6 0.0 1.0 CA A:GLN62 4.6 0.0 1.0 N A:GLY61 4.7 0.0 1.0 HE2 A:TYR26 4.7 0.0 1.0 HB3 A:ASP58 4.7 0.0 1.0 HB2 A:GLN62 4.7 0.0 1.0 HG2 A:GLU67 4.7 0.0 1.0 CA A:ASP58 4.7 0.0 1.0 CA A:ASP56 4.8 0.0 1.0 HB2 A:ASP56 4.8 0.0 1.0 HB2 A:ASP60 4.8 0.0 1.0 HB3 A:GLU67 4.8 0.0 1.0 HB3 A:ASP56 4.8 0.0 1.0 HD2 A:TYR26 4.8 0.0 1.0 N A:ASN64 4.9 0.0 1.0 HB2 A:ASP58 4.9 0.0 1.0 N A:ILE57 4.9 0.0 1.0 C A:ASP58 4.9 0.0 1.0 C A:ASP60 4.9 0.0 1.0 CB A:GLU67 5.0 0.0 1.0 HB2 A:GLU67 5.0 0.0 1.0 CG A:ASN64 5.0 0.0 1.0

Y.S.Moroz, Y.Wu, N.A.J.Van Nuland, I.V.Korendovych. Calmodulin, C-Terminal Domain, M144H Mutant To Be Published.