Calcium in PDB 1cta: Determination of the Solution Structure of A Synthetic Two- Site Calcium-Binding Homodimeric Protein Domain By uc(Nmr) Spectroscopy

The binding sites of Calcium atom in the Determination of the Solution Structure of A Synthetic Two- Site Calcium-Binding Homodimeric Protein Domain By uc(Nmr) Spectroscopy (pdb code 1cta). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Determination of the Solution Structure of A Synthetic Two- Site Calcium-Binding Homodimeric Protein Domain By uc(Nmr) Spectroscopy, PDB code: 1cta:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the Determination of the Solution Structure of A Synthetic Two- Site Calcium-Binding Homodimeric Protein Domain By uc(Nmr) Spectroscopy


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Determination of the Solution Structure of A Synthetic Two- Site Calcium-Binding Homodimeric Protein Domain By uc(Nmr) Spectroscopy within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca69 b:0.0 occ:1.00 HD22 A:ASN16 1.8 0.0 1.0 OE1 A:GLU25 2.6 0.0 1.0 ND2 A:ASN16 2.6 0.0 1.0 O A:TYR20 2.7 0.0 1.0 OD1 A:ASP14 2.7 0.0 1.0 OD1 A:ASP18 2.8 0.0 1.0 OE2 A:GLU25 2.8 0.0 1.0 OD1 A:ASN16 2.8 0.0 1.0 CD A:GLU25 3.0 0.0 1.0 CG A:ASN16 3.1 0.0 1.0 CA A:ASP14 3.3 0.0 1.0 HD21 A:ASN16 3.4 0.0 1.0 CG A:ASP14 3.4 0.0 1.0 C A:TYR20 3.5 0.0 1.0 H A:ASN16 3.6 0.0 1.0 CG A:ASP18 3.6 0.0 1.0 OD2 A:ASP22 3.7 0.0 1.0 CB A:ASP14 3.7 0.0 1.0 H A:ASP18 3.8 0.0 1.0 C A:ASP14 3.8 0.0 1.0 H A:ASP22 3.9 0.0 1.0 H A:TYR20 3.9 0.0 1.0 OD2 A:ASP18 3.9 0.0 1.0 CA A:ILE21 3.9 0.0 1.0 N A:ILE21 4.1 0.0 1.0 N A:LYS15 4.2 0.0 1.0 H A:LYS15 4.2 0.0 1.0 N A:ASN16 4.2 0.0 1.0 O A:ASP14 4.2 0.0 1.0 H A:ALA17 4.3 0.0 1.0 CG A:ASP22 4.4 0.0 1.0 N A:ASP14 4.4 0.0 1.0 CB A:ASN16 4.4 0.0 1.0 N A:ASP22 4.4 0.0 1.0 OD2 A:ASP14 4.4 0.0 1.0 O A:PHE13 4.5 0.0 1.0 CG A:GLU25 4.5 0.0 1.0 OD1 A:ASP22 4.5 0.0 1.0 CA A:TYR20 4.6 0.0 1.0 C A:ILE21 4.6 0.0 1.0 CG1 A:ILE21 4.6 0.0 1.0 N A:TYR20 4.6 0.0 1.0 CA A:ASN16 4.7 0.0 1.0 N A:ALA17 4.7 0.0 1.0 N A:ASP18 4.7 0.0 1.0 CB A:ASP18 4.8 0.0 1.0 C A:ASN16 4.8 0.0 1.0 C A:PHE13 4.9 0.0 1.0 CB A:TYR20 4.9 0.0 1.0 CB A:ILE21 4.9 0.0 1.0 CD1 A:ILE21 4.9 0.0 1.0

Calcium binding site 2 out of 2 in the Determination of the Solution Structure of A Synthetic Two- Site Calcium-Binding Homodimeric Protein Domain By uc(Nmr) Spectroscopy


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Determination of the Solution Structure of A Synthetic Two- Site Calcium-Binding Homodimeric Protein Domain By uc(Nmr) Spectroscopy within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca70 b:0.0 occ:1.00 OE1 B:GLU25 2.7 0.0 1.0 OD1 B:ASP18 2.7 0.0 1.0 OD1 B:ASN16 2.7 0.0 1.0 OD1 B:ASP14 2.7 0.0 1.0 O B:TYR20 2.7 0.0 1.0 OE2 B:GLU25 2.8 0.0 1.0 CD B:GLU25 3.0 0.0 1.0 CG B:ASN16 3.2 0.0 1.0 H B:ASN16 3.3 0.0 1.0 HD22 B:ASN16 3.3 0.0 1.0 CA B:ASP14 3.4 0.0 1.0 CG B:ASP18 3.4 0.0 1.0 H B:ASP18 3.5 0.0 1.0 ND2 B:ASN16 3.5 0.0 1.0 CG B:ASP14 3.5 0.0 1.0 C B:TYR20 3.6 0.0 1.0 OD2 B:ASP18 3.7 0.0 1.0 C B:ASP14 3.8 0.0 1.0 OD2 B:ASP22 3.8 0.0 1.0 H B:TYR20 3.9 0.0 1.0 CB B:ASP14 3.9 0.0 1.0 N B:ASN16 3.9 0.0 1.0 H B:ALA17 3.9 0.0 1.0 H B:ASP22 4.1 0.0 1.0 N B:LYS15 4.1 0.0 1.0 O B:ASP14 4.1 0.0 1.0 CA B:ILE21 4.2 0.0 1.0 H B:LYS15 4.2 0.0 1.0 N B:ILE21 4.3 0.0 1.0 HD21 B:ASN16 4.4 0.0 1.0 CB B:ASN16 4.4 0.0 1.0 N B:ALA17 4.4 0.0 1.0 CA B:ASN16 4.4 0.0 1.0 CG B:ASP22 4.4 0.0 1.0 C B:ASN16 4.4 0.0 1.0 N B:ASP18 4.5 0.0 1.0 OD1 B:ASP22 4.5 0.0 1.0 CG B:GLU25 4.6 0.0 1.0 N B:ASP14 4.6 0.0 1.0 OD2 B:ASP14 4.6 0.0 1.0 CA B:TYR20 4.6 0.0 1.0 CB B:ASP18 4.6 0.0 1.0 N B:TYR20 4.6 0.0 1.0 N B:ASP22 4.6 0.0 1.0 O B:PHE13 4.7 0.0 1.0 C B:ILE21 4.8 0.0 1.0 C B:LYS15 4.9 0.0 1.0 CB B:TYR20 4.9 0.0 1.0 O B:ASN16 4.9 0.0 1.0

G.S.Shaw, R.S.Hodges, B.D.Sykes. Determination of the Solution Structure of A Synthetic Two-Site Calcium-Binding Homodimeric Protein Domain By uc(Nmr) Spectroscopy. Biochemistry V. 31 9572 1992.
ISSN: ISSN 0006-2960
PubMed: 1390738
DOI: 10.1021/BI00155A009