Calcium in PDB 2lqp: uc(Nmr) Solution Structure of the CA2+-Calmodulin C-Terminal Domain in A Complex with A Peptide (Nscate) From the L-Type Voltage-Gated Calcium Channel ALPHA1C Subunit

The binding sites of Calcium atom in the uc(Nmr) Solution Structure of the CA2+-Calmodulin C-Terminal Domain in A Complex with A Peptide (Nscate) From the L-Type Voltage-Gated Calcium Channel ALPHA1C Subunit (pdb code 2lqp). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the uc(Nmr) Solution Structure of the CA2+-Calmodulin C-Terminal Domain in A Complex with A Peptide (Nscate) From the L-Type Voltage-Gated Calcium Channel ALPHA1C Subunit, PDB code: 2lqp:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the uc(Nmr) Solution Structure of the CA2+-Calmodulin C-Terminal Domain in A Complex with A Peptide (Nscate) From the L-Type Voltage-Gated Calcium Channel ALPHA1C Subunit


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of uc(Nmr) Solution Structure of the CA2+-Calmodulin C-Terminal Domain in A Complex with A Peptide (Nscate) From the L-Type Voltage-Gated Calcium Channel ALPHA1C Subunit within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca201 b:0.0 occ:1.00 HD22 A:ASN97 2.1 0.0 1.0 HE22 A:GLN135 2.1 0.0 1.0 H A:SER101 2.4 0.0 1.0 HA A:ILE100 2.6 0.0 1.0 OD1 A:ASN97 2.7 0.0 1.0 N A:SER101 2.8 0.0 1.0 OE2 A:GLU104 2.8 0.0 1.0 ND2 A:ASN97 2.8 0.0 1.0 O A:TYR99 2.9 0.0 1.0 NE2 A:GLN135 3.0 0.0 1.0 OD1 A:ASP93 3.0 0.0 1.0 OE1 A:GLU104 3.1 0.0 1.0 OE1 A:GLN135 3.1 0.0 1.0 HB2 A:SER101 3.1 0.0 1.0 CA A:ILE100 3.1 0.0 1.0 C A:ILE100 3.1 0.0 1.0 CD A:GLU104 3.1 0.0 1.0 CG A:ASN97 3.1 0.0 1.0 C A:TYR99 3.2 0.0 1.0 OG A:SER101 3.3 0.0 1.0 N A:ILE100 3.3 0.0 1.0 CD A:GLN135 3.5 0.0 1.0 HG A:SER101 3.5 0.0 1.0 CB A:SER101 3.5 0.0 1.0 HD21 A:ASN97 3.7 0.0 1.0 CG A:ASP93 3.7 0.0 1.0 CA A:SER101 3.7 0.0 1.0 HE21 A:GLN135 3.8 0.0 1.0 HB2 A:TYR99 3.9 0.0 1.0 OD2 A:ASP93 4.0 0.0 1.0 H A:ILE100 4.0 0.0 1.0 O A:ILE100 4.1 0.0 1.0 H A:TYR99 4.2 0.0 1.0 HD12 A:ILE100 4.3 0.0 1.0 HA A:SER101 4.3 0.0 1.0 HA A:ASP93 4.3 0.0 1.0 HG3 A:GLU104 4.3 0.0 1.0 CA A:TYR99 4.3 0.0 1.0 CG A:GLU104 4.4 0.0 1.0 CB A:TYR99 4.5 0.0 1.0 HB3 A:SER101 4.6 0.0 1.0 CB A:ILE100 4.6 0.0 1.0 HG22 A:ILE100 4.6 0.0 1.0 HB3 A:TYR99 4.6 0.0 1.0 CB A:ASN97 4.6 0.0 1.0 N A:TYR99 4.7 0.0 1.0 H A:ASN97 4.8 0.0 1.0 CB A:ASP93 4.8 0.0 1.0 HB2 A:ASP93 4.8 0.0 1.0 HB2 A:GLU104 4.9 0.0 1.0 HB3 A:ASP95 4.9 0.0 1.0 C A:SER101 4.9 0.0 1.0 HB2 A:ASN97 5.0 0.0 1.0 CG A:GLN135 5.0 0.0 1.0

Calcium binding site 2 out of 2 in the uc(Nmr) Solution Structure of the CA2+-Calmodulin C-Terminal Domain in A Complex with A Peptide (Nscate) From the L-Type Voltage-Gated Calcium Channel ALPHA1C Subunit


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of uc(Nmr) Solution Structure of the CA2+-Calmodulin C-Terminal Domain in A Complex with A Peptide (Nscate) From the L-Type Voltage-Gated Calcium Channel ALPHA1C Subunit within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca202 b:0.0 occ:1.00 H A:ASP131 2.1 0.0 1.0 H A:ILE130 2.5 0.0 1.0 O A:GLN135 2.6 0.0 1.0 OD1 A:ASP129 2.6 0.0 1.0 HA A:ASP129 2.8 0.0 1.0 HB2 A:ASP131 2.9 0.0 1.0 CG A:ASP129 2.9 0.0 1.0 HG13 A:VAL136 2.9 0.0 1.0 H A:GLY132 3.0 0.0 1.0 N A:ASP131 3.1 0.0 1.0 OE1 A:GLU140 3.1 0.0 1.0 OD2 A:ASP129 3.1 0.0 1.0 N A:ILE130 3.1 0.0 1.0 OD1 A:ASP133 3.2 0.0 1.0 HA A:VAL136 3.3 0.0 1.0 H A:ASP133 3.5 0.0 1.0 OD2 A:ASP131 3.5 0.0 1.0 CA A:ASP129 3.5 0.0 1.0 CB A:ASP131 3.6 0.0 1.0 C A:ASP129 3.7 0.0 1.0 C A:GLN135 3.7 0.0 1.0 N A:GLY132 3.8 0.0 1.0 CB A:ASP129 3.8 0.0 1.0 CA A:ASP131 3.8 0.0 1.0 CG1 A:VAL136 3.9 0.0 1.0 CG A:ASP131 3.9 0.0 1.0 CD A:GLU140 4.0 0.0 1.0 C A:ILE130 4.0 0.0 1.0 HB A:VAL136 4.0 0.0 1.0 H A:GLN135 4.1 0.0 1.0 CA A:VAL136 4.1 0.0 1.0 HB A:ILE130 4.1 0.0 1.0 CA A:ILE130 4.1 0.0 1.0 CB A:VAL136 4.2 0.0 1.0 HG11 A:VAL136 4.2 0.0 1.0 C A:ASP131 4.3 0.0 1.0 HG12 A:ILE130 4.3 0.0 1.0 CG A:ASP133 4.3 0.0 1.0 OE2 A:GLU140 4.3 0.0 1.0 N A:VAL136 4.3 0.0 1.0 HB3 A:ASP129 4.4 0.0 1.0 N A:ASP133 4.5 0.0 1.0 HB2 A:ASP129 4.6 0.0 1.0 CB A:ILE130 4.6 0.0 1.0 HB3 A:ASP131 4.6 0.0 1.0 HG12 A:VAL136 4.6 0.0 1.0 N A:GLN135 4.7 0.0 1.0 O A:ASP129 4.7 0.0 1.0 O A:ALA128 4.8 0.0 1.0 HA A:ASP131 4.8 0.0 1.0 CA A:GLN135 4.8 0.0 1.0 HA2 A:GLY132 4.8 0.0 1.0 OD2 A:ASP133 4.8 0.0 1.0 CA A:GLY132 4.8 0.0 1.0 N A:ASP129 4.9 0.0 1.0 HB3 A:GLU140 4.9 0.0 1.0 OD1 A:ASP131 4.9 0.0 1.0 CG1 A:ILE130 5.0 0.0 1.0 H A:ASN137 5.0 0.0 1.0

Z.Liu, H.J.Vogel. Structural Basis For the Regulation of L-Type Voltage-Gated Calcium Channels: Interactions Between the N-Terminal Cytoplasmic Domain and Ca(2+)-Calmodulin. Front Mol Neurosci V. 5 38 2012.
ISSN: ESSN 1662-5099
PubMed: 22518098
DOI: 10.3389/FNMOL.2012.00038