Calcium in PDB 2k0f: Calmodulin Complexed with Calmodulin-Binding Peptide From Smooth Muscle Myosin Light Chain Kinase

The binding sites of Calcium atom in the Calmodulin Complexed with Calmodulin-Binding Peptide From Smooth Muscle Myosin Light Chain Kinase (pdb code 2k0f). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the Calmodulin Complexed with Calmodulin-Binding Peptide From Smooth Muscle Myosin Light Chain Kinase, PDB code: 2k0f:
Jump to Calcium binding site number: 1; 2; 3; 4;

Calcium binding site 1 out of 4 in the Calmodulin Complexed with Calmodulin-Binding Peptide From Smooth Muscle Myosin Light Chain Kinase


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Calmodulin Complexed with Calmodulin-Binding Peptide From Smooth Muscle Myosin Light Chain Kinase within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca151 b:0.0 occ:1.00 OD1 A:ASP20 2.4 0.0 1.0 OD1 A:ASP18 2.5 0.0 1.0 OE1 A:GLU27 2.5 0.0 1.0 OE2 A:GLU27 2.5 0.0 1.0 OD1 A:ASP16 2.5 0.0 1.0 O A:THR22 2.5 0.0 1.0 O A:ASP18 2.6 0.0 1.0 CD A:GLU27 2.9 0.0 1.0 HG1 A:THR22 3.3 0.0 1.0 CG A:ASP20 3.5 0.0 1.0 CG A:ASP18 3.5 0.0 1.0 HA A:ILE23 3.5 0.0 1.0 H A:ASP20 3.5 0.0 1.0 CG A:ASP16 3.5 0.0 1.0 H A:ASP18 3.5 0.0 1.0 H A:THR22 3.6 0.0 1.0 C A:THR22 3.7 0.0 1.0 C A:ASP18 3.7 0.0 1.0 OD2 A:ASP20 3.8 0.0 1.0 H A:THR24 3.8 0.0 1.0 OD2 A:ASP16 3.9 0.0 1.0 HG1 A:THR24 4.0 0.0 1.0 HG22 A:THR24 4.1 0.0 1.0 N A:ASP18 4.1 0.0 1.0 OG1 A:THR22 4.2 0.0 1.0 CA A:ASP18 4.2 0.0 1.0 OD2 A:ASP18 4.3 0.0 1.0 H A:GLY21 4.3 0.0 1.0 HA A:ASP16 4.3 0.0 1.0 CB A:ASP18 4.4 0.0 1.0 CG A:GLU27 4.4 0.0 1.0 CA A:ILE23 4.4 0.0 1.0 N A:THR22 4.4 0.0 1.0 N A:ASP20 4.5 0.0 1.0 N A:ILE23 4.5 0.0 1.0 H A:LYS17 4.5 0.0 1.0 CA A:THR22 4.6 0.0 1.0 N A:THR24 4.7 0.0 1.0 HB2 A:ASP18 4.8 0.0 1.0 N A:LYS17 4.8 0.0 1.0 CB A:ASP20 4.8 0.0 1.0 HG3 A:GLU27 4.8 0.0 1.0 CB A:ASP16 4.8 0.0 1.0 N A:GLY19 4.8 0.0 1.0 HG2 A:GLU27 4.8 0.0 1.0 HA2 A:GLY19 4.9 0.0 1.0 HG13 A:ILE23 4.9 0.0 1.0 CB A:THR22 4.9 0.0 1.0 N A:GLY21 4.9 0.0 1.0 HB A:THR22 4.9 0.0 1.0 CA A:ASP16 4.9 0.0 1.0 OG1 A:THR24 5.0 0.0 1.0

Calcium binding site 2 out of 4 in the Calmodulin Complexed with Calmodulin-Binding Peptide From Smooth Muscle Myosin Light Chain Kinase


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Calmodulin Complexed with Calmodulin-Binding Peptide From Smooth Muscle Myosin Light Chain Kinase within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca152 b:0.0 occ:1.00 OD1 A:ASP52 2.3 0.0 1.0 OD1 A:ASP60 2.3 0.0 1.0 OE1 A:GLU63 2.4 0.0 1.0 OE2 A:GLU63 2.5 0.0 1.0 OD1 A:ASP54 2.5 0.0 1.0 OD2 A:ASP54 2.5 0.0 1.0 O A:THR58 2.5 0.0 1.0 OD1 A:ASN56 2.8 0.0 1.0 CD A:GLU63 2.8 0.0 1.0 CG A:ASP54 2.9 0.0 1.0 H A:ASP60 3.4 0.0 1.0 CG A:ASP52 3.4 0.0 1.0 CG A:ASP60 3.5 0.0 1.0 H A:ASP54 3.6 0.0 1.0 H A:THR58 3.6 0.0 1.0 HA A:ILE59 3.6 0.0 1.0 CG A:ASN56 3.6 0.0 1.0 HD22 A:ASN56 3.7 0.0 1.0 H A:ALA53 3.7 0.0 1.0 C A:THR58 3.7 0.0 1.0 HB2 A:ASP60 3.8 0.0 1.0 HA A:ASP52 3.9 0.0 1.0 HG1 A:THR58 3.9 0.0 1.0 H A:ASN56 3.9 0.0 1.0 H A:GLY55 4.0 0.0 1.0 OD2 A:ASP52 4.0 0.0 1.0 ND2 A:ASN56 4.0 0.0 1.0 H A:GLY57 4.1 0.0 1.0 N A:ASP60 4.2 0.0 1.0 CB A:ASP60 4.2 0.0 1.0 CG A:GLU63 4.3 0.0 1.0 N A:THR58 4.4 0.0 1.0 CB A:ASP54 4.4 0.0 1.0 CA A:ILE59 4.4 0.0 1.0 OD2 A:ASP60 4.5 0.0 1.0 N A:ASP54 4.5 0.0 1.0 N A:ILE59 4.5 0.0 1.0 N A:ALA53 4.6 0.0 1.0 CB A:ASP52 4.6 0.0 1.0 CA A:ASP52 4.7 0.0 1.0 OG1 A:THR58 4.7 0.0 1.0 HG3 A:GLU63 4.7 0.0 1.0 N A:GLY57 4.7 0.0 1.0 C A:ILE59 4.7 0.0 1.0 CA A:THR58 4.7 0.0 1.0 N A:ASN56 4.8 0.0 1.0 CB A:ASN56 4.8 0.0 1.0 CA A:ASP60 4.8 0.0 1.0 HB3 A:ASP54 4.9 0.0 1.0 HG2 A:GLU63 4.9 0.0 1.0 HD21 A:ASN56 4.9 0.0 1.0 HB2 A:ASP52 4.9 0.0 1.0 HB2 A:ALA53 4.9 0.0 1.0 HB2 A:GLU63 4.9 0.0 1.0 N A:GLY55 5.0 0.0 1.0 HB2 A:ASP54 5.0 0.0 1.0

Calcium binding site 3 out of 4 in the Calmodulin Complexed with Calmodulin-Binding Peptide From Smooth Muscle Myosin Light Chain Kinase


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Calmodulin Complexed with Calmodulin-Binding Peptide From Smooth Muscle Myosin Light Chain Kinase within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca153 b:0.0 occ:1.00 OD1 A:ASP89 2.3 0.0 1.0 OD2 A:ASP91 2.4 0.0 1.0 OE1 A:GLU100 2.5 0.0 1.0 OE2 A:GLU100 2.6 0.0 1.0 O A:TYR95 2.6 0.0 1.0 OD1 A:ASN93 2.7 0.0 1.0 CD A:GLU100 2.9 0.0 1.0 HB2 A:ASP91 3.2 0.0 1.0 CG A:ASP91 3.4 0.0 1.0 CG A:ASP89 3.4 0.0 1.0 H A:ASP91 3.5 0.0 1.0 HA A:ILE96 3.7 0.0 1.0 HD22 A:ASN93 3.7 0.0 1.0 HA A:ASP89 3.8 0.0 1.0 C A:TYR95 3.8 0.0 1.0 CG A:ASN93 3.8 0.0 1.0 CB A:ASP91 3.9 0.0 1.0 H A:TYR95 3.9 0.0 1.0 H A:LYS90 3.9 0.0 1.0 OD2 A:ASP89 4.1 0.0 1.0 H A:ASN93 4.1 0.0 1.0 H A:GLY92 4.2 0.0 1.0 ND2 A:ASN93 4.3 0.0 1.0 H A:SER97 4.3 0.0 1.0 CG A:GLU100 4.3 0.0 1.0 N A:ASP91 4.4 0.0 1.0 OD1 A:ASP91 4.4 0.0 1.0 CB A:ASP89 4.5 0.0 1.0 CA A:ASP89 4.6 0.0 1.0 N A:LYS90 4.6 0.0 1.0 CA A:ILE96 4.6 0.0 1.0 HG3 A:GLU100 4.6 0.0 1.0 HB2 A:TYR95 4.6 0.0 1.0 HB3 A:ASP91 4.7 0.0 1.0 N A:ILE96 4.7 0.0 1.0 N A:TYR95 4.7 0.0 1.0 HB2 A:ASP89 4.7 0.0 1.0 CA A:ASP91 4.7 0.0 1.0 CA A:TYR95 4.8 0.0 1.0 C A:ASP89 4.9 0.0 1.0 HB3 A:SER97 4.9 0.0 1.0 HG2 A:GLU100 4.9 0.0 1.0 N A:SER97 4.9 0.0 1.0 H A:GLY94 4.9 0.0 1.0 OE1 A:GLN131 4.9 0.0 1.0

Calcium binding site 4 out of 4 in the Calmodulin Complexed with Calmodulin-Binding Peptide From Smooth Muscle Myosin Light Chain Kinase


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Calmodulin Complexed with Calmodulin-Binding Peptide From Smooth Muscle Myosin Light Chain Kinase within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca154 b:0.0 occ:1.00 OD1 A:ASP127 2.4 0.0 1.0 OD1 A:ASP129 2.4 0.0 1.0 OD1 A:ASP125 2.4 0.0 1.0 OE1 A:GLU136 2.4 0.0 1.0 O A:GLN131 2.5 0.0 1.0 OE2 A:GLU136 2.5 0.0 1.0 CD A:GLU136 2.9 0.0 1.0 CG A:ASP127 3.1 0.0 1.0 OD2 A:ASP127 3.2 0.0 1.0 CG A:ASP129 3.4 0.0 1.0 HD21 A:ASN133 3.5 0.0 1.0 H A:GLN131 3.5 0.0 1.0 H A:GLY128 3.5 0.0 1.0 H A:ASP129 3.6 0.0 1.0 HA A:ASP125 3.6 0.0 1.0 CG A:ASP125 3.7 0.0 1.0 C A:GLN131 3.7 0.0 1.0 OD2 A:ASP129 3.8 0.0 1.0 H A:GLY130 3.8 0.0 1.0 HA A:VAL132 3.8 0.0 1.0 H A:ASP127 4.0 0.0 1.0 H A:ILE126 4.0 0.0 1.0 H A:ASN133 4.0 0.0 1.0 N A:GLN131 4.2 0.0 1.0 ND2 A:ASN133 4.3 0.0 1.0 CG A:GLU136 4.4 0.0 1.0 CA A:ASP125 4.4 0.0 1.0 CB A:ASP125 4.4 0.0 1.0 CA A:GLN131 4.4 0.0 1.0 HD22 A:ASN133 4.5 0.0 1.0 N A:ASP129 4.5 0.0 1.0 OD2 A:ASP125 4.5 0.0 1.0 CB A:ASP127 4.5 0.0 1.0 N A:GLY128 4.5 0.0 1.0 N A:GLY130 4.5 0.0 1.0 N A:ASP127 4.5 0.0 1.0 N A:VAL132 4.6 0.0 1.0 N A:ILE126 4.6 0.0 1.0 HB2 A:GLN131 4.6 0.0 1.0 CB A:ASP129 4.6 0.0 1.0 HB2 A:ASP125 4.7 0.0 1.0 CA A:VAL132 4.7 0.0 1.0 HG3 A:GLU136 4.8 0.0 1.0 N A:ASN133 4.8 0.0 1.0 HG2 A:GLU136 4.8 0.0 1.0 CA A:ASP129 4.9 0.0 1.0 CA A:ASP127 4.9 0.0 1.0 C A:ASP125 4.9 0.0 1.0 HE2 A:TYR95 4.9 0.0 1.0 HB2 A:ASP127 5.0 0.0 1.0

J.Gsponer, J.Christodoulou, A.Cavalli, J.M.Bui, B.Richter, C.M.Dobson, M.Vendruscolo. A Coupled Equilibrium Shift Mechanism in Calmodulin-Mediated Signal Transduction Structure V. 16 736 2008.
ISSN: ISSN 0969-2126
PubMed: 18462678
DOI: 10.1016/J.STR.2008.02.017