Calcium in PDB 2kz2: Calmodulin, C-Terminal Domain, F92E Mutant

The binding sites of Calcium atom in the Calmodulin, C-Terminal Domain, F92E Mutant (pdb code 2kz2). 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, F92E Mutant, PDB code: 2kz2:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the Calmodulin, C-Terminal Domain, F92E 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, F92E Mutant within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca149 b:0.0 occ:1.00 HA A:ASP93 2.1 0.0 1.0 O A:TYR99 2.3 0.0 1.0 OD1 A:ASN97 2.4 0.0 1.0 OE2 A:GLU104 2.4 0.0 1.0 OD1 A:ASP93 2.5 0.0 1.0 OE1 A:GLU104 2.5 0.0 1.0 OD1 A:ASP95 2.6 0.0 1.0 CD A:GLU104 2.8 0.0 1.0 HD22 A:ASN97 2.8 0.0 1.0 CG A:ASN97 3.1 0.0 1.0 H A:TYR99 3.1 0.0 1.0 CA A:ASP93 3.2 0.0 1.0 ND2 A:ASN97 3.2 0.0 1.0 CG A:ASP93 3.3 0.0 1.0 CG A:ASP95 3.4 0.0 1.0 C A:TYR99 3.5 0.0 1.0 OD2 A:ASP95 3.6 0.0 1.0 HD13 A:ILE100 3.6 0.0 1.0 CB A:ASP93 3.6 0.0 1.0 O A:GLU92 3.6 0.0 1.0 HA A:ILE100 3.7 0.0 1.0 H A:ASN97 3.7 0.0 1.0 HB2 A:ASP93 3.7 0.0 1.0 H A:ASP95 3.8 0.0 1.0 H A:GLY98 3.9 0.0 1.0 N A:TYR99 3.9 0.0 1.0 C A:ASP93 4.0 0.0 1.0 N A:ASP93 4.1 0.0 1.0 H A:LYS94 4.1 0.0 1.0 HD21 A:ASN97 4.1 0.0 1.0 C A:GLU92 4.2 0.0 1.0 OD2 A:ASP93 4.3 0.0 1.0 CG A:GLU104 4.3 0.0 1.0 CA A:TYR99 4.3 0.0 1.0 H A:SER101 4.3 0.0 1.0 N A:LYS94 4.3 0.0 1.0 HD11 A:ILE100 4.3 0.0 1.0 H A:GLY96 4.4 0.0 1.0 CB A:ASN97 4.4 0.0 1.0 N A:ASN97 4.4 0.0 1.0 CD1 A:ILE100 4.4 0.0 1.0 N A:ILE100 4.4 0.0 1.0 N A:GLY98 4.5 0.0 1.0 CA A:ILE100 4.5 0.0 1.0 HB2 A:TYR99 4.6 0.0 1.0 HB3 A:ASN97 4.6 0.0 1.0 N A:ASP95 4.6 0.0 1.0 HB3 A:ASP93 4.7 0.0 1.0 O A:ASP93 4.7 0.0 1.0 HG2 A:GLU104 4.8 0.0 1.0 HG2 A:LYS94 4.8 0.0 1.0 HG3 A:GLU104 4.8 0.0 1.0 N A:GLY96 4.8 0.0 1.0 CB A:ASP95 4.8 0.0 1.0 HG A:SER101 4.8 0.0 1.0 CA A:ASN97 4.9 0.0 1.0 H A:ASP93 4.9 0.0 1.0 HD12 A:ILE100 4.9 0.0 1.0 HB2 A:GLU104 5.0 0.0 1.0 HB3 A:GLU104 5.0 0.0 1.0

Calcium binding site 2 out of 2 in the Calmodulin, C-Terminal Domain, F92E 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, F92E Mutant within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca150 b:0.0 occ:1.00 OD1 A:ASP131 2.2 0.0 1.0 OD1 A:ASP129 2.2 0.0 1.0 OD2 A:ASP131 2.2 0.0 1.0 O A:GLN135 2.3 0.0 1.0 OE1 A:GLU140 2.5 0.0 1.0 CG A:ASP131 2.5 0.0 1.0 OD1 A:ASP133 2.6 0.0 1.0 HA A:VAL136 2.7 0.0 1.0 OE2 A:GLU140 2.7 0.0 1.0 CD A:GLU140 2.8 0.0 1.0 OD2 A:ASP133 2.8 0.0 1.0 CG A:ASP133 3.0 0.0 1.0 H A:ASN137 3.2 0.0 1.0 CG A:ASP129 3.2 0.0 1.0 C A:GLN135 3.4 0.0 1.0 OD2 A:ASP129 3.5 0.0 1.0 CA A:VAL136 3.7 0.0 1.0 H A:ASP131 3.7 0.0 1.0 H A:ASP133 3.9 0.0 1.0 N A:ASN137 4.0 0.0 1.0 N A:VAL136 4.0 0.0 1.0 CB A:ASP131 4.0 0.0 1.0 HB3 A:GLU140 4.0 0.0 1.0 CG A:GLU140 4.1 0.0 1.0 HB2 A:GLU140 4.1 0.0 1.0 H A:GLN135 4.2 0.0 1.0 HA A:ASP129 4.2 0.0 1.0 HG21 A:VAL136 4.3 0.0 1.0 C A:VAL136 4.3 0.0 1.0 CB A:GLU140 4.3 0.0 1.0 HG13 A:VAL136 4.4 0.0 1.0 CB A:ASP133 4.4 0.0 1.0 HB3 A:ASP131 4.4 0.0 1.0 N A:ASP131 4.5 0.0 1.0 CB A:ASP129 4.5 0.0 1.0 HG3 A:GLU140 4.6 0.0 1.0 H A:ILE130 4.6 0.0 1.0 HB2 A:ASP131 4.6 0.0 1.0 HB2 A:ASN137 4.6 0.0 1.0 HB3 A:ASP133 4.6 0.0 1.0 CA A:GLN135 4.7 0.0 1.0 N A:GLN135 4.7 0.0 1.0 CG A:ASN137 4.7 0.0 1.0 N A:ASP133 4.7 0.0 1.0 CB A:VAL136 4.7 0.0 1.0 CA A:ASP131 4.8 0.0 1.0 OD1 A:ASN137 4.8 0.0 1.0 HB2 A:ASP129 4.8 0.0 1.0 CA A:ASP129 4.8 0.0 1.0 HG2 A:GLU140 4.9 0.0 1.0 ND2 A:ASN137 4.9 0.0 1.0 H A:GLY132 4.9 0.0 1.0 CG1 A:VAL136 5.0 0.0 1.0 CG2 A:VAL136 5.0 0.0 1.0 H A:VAL136 5.0 0.0 1.0 N A:ILE130 5.0 0.0 1.0

I.V.Korendovych, D.W.Kulp, Y.Wu, H.Cheng, H.Roder, W.F.Degrado. Design of A Switchable Eliminase. Proc.Natl.Acad.Sci.Usa V. 108 6823 2011.
ISSN: ISSN 0027-8424
PubMed: 21482808
DOI: 10.1073/PNAS.1018191108