Calcium in PDB 1prs: uc(Nmr)-Derived Three-Dimensional Solution Structure of Protein S Complexed with Calcium

The binding sites of Calcium atom in the uc(Nmr)-Derived Three-Dimensional Solution Structure of Protein S Complexed with Calcium (pdb code 1prs). 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)-Derived Three-Dimensional Solution Structure of Protein S Complexed with Calcium, PDB code: 1prs:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the uc(Nmr)-Derived Three-Dimensional Solution Structure of Protein S Complexed with Calcium


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of uc(Nmr)-Derived Three-Dimensional Solution Structure of Protein S Complexed with Calcium within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca174 b:0.0 occ:1.00 OE1 A:GLU10 1.8 0.0 1.0 HG2 A:GLU10 2.2 0.0 1.0 CD A:GLU10 2.5 0.0 1.0 CG A:GLU10 2.8 0.0 1.0 OE1 A:GLU71 3.0 0.0 1.0 OE2 A:GLU71 3.0 0.0 1.0 HB3 A:GLU10 3.3 0.0 1.0 CD A:GLU71 3.3 0.0 1.0 CB A:GLU10 3.6 0.0 1.0 HG3 A:GLU10 3.7 0.0 1.0 OE2 A:GLU10 3.7 0.0 1.0 H A:ASP11 3.8 0.0 1.0 HB2 A:ASP11 4.0 0.0 1.0 HB2 A:GLU10 4.2 0.0 1.0 N A:ASP11 4.3 0.0 1.0 HA A:ASP11 4.7 0.0 1.0 CB A:ASP11 4.8 0.0 1.0 C A:GLU10 4.8 0.0 1.0 CA A:GLU10 4.8 0.0 1.0 CA A:ASP11 4.9 0.0 1.0 CG A:GLU71 4.9 0.0 1.0

Calcium binding site 2 out of 2 in the uc(Nmr)-Derived Three-Dimensional Solution Structure of Protein S Complexed with Calcium


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of uc(Nmr)-Derived Three-Dimensional Solution Structure of Protein S Complexed with Calcium within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca175 b:0.0 occ:1.00 H A:LEU160 1.4 0.0 1.0 HA A:THR159 1.7 0.0 1.0 H A:GLY161 1.8 0.0 1.0 HG3 A:GLU99 1.8 0.0 1.0 N A:LEU160 1.9 0.0 1.0 HG1 A:THR159 2.3 0.0 1.0 CA A:THR159 2.4 0.0 1.0 C A:THR159 2.4 0.0 1.0 H A:SER130 2.4 0.0 1.0 N A:GLY161 2.7 0.0 1.0 CG A:GLU99 2.8 0.0 1.0 OG1 A:THR159 2.8 0.0 1.0 OE2 A:GLU99 2.9 0.0 1.0 HB3 A:SER129 3.1 0.0 1.0 N A:SER130 3.1 0.0 1.0 CB A:THR159 3.1 0.0 1.0 CA A:LEU160 3.1 0.0 1.0 OG A:SER130 3.2 0.0 1.0 CD A:GLU99 3.3 0.0 1.0 HG A:SER130 3.3 0.0 1.0 HG2 A:GLU99 3.4 0.0 1.0 C A:LEU160 3.4 0.0 1.0 HA A:SER129 3.4 0.0 1.0 HA A:GLU99 3.4 0.0 1.0 O A:THR159 3.5 0.0 1.0 HB A:THR159 3.5 0.0 1.0 HA A:SER130 3.6 0.0 1.0 HA A:LEU160 3.7 0.0 1.0 N A:THR159 3.7 0.0 1.0 HA3 A:GLY161 3.8 0.0 1.0 CA A:SER130 3.8 0.0 1.0 CA A:GLY161 3.9 0.0 1.0 CB A:GLU99 3.9 0.0 1.0 C A:SER129 3.9 0.0 1.0 CB A:SER129 3.9 0.0 1.0 CA A:SER129 3.9 0.0 1.0 HB2 A:GLU99 4.0 0.0 1.0 CA A:GLU99 4.1 0.0 1.0 CB A:SER130 4.2 0.0 1.0 CB A:LEU160 4.2 0.0 1.0 HB2 A:LEU160 4.2 0.0 1.0 O A:PRO158 4.3 0.0 1.0 H A:THR159 4.3 0.0 1.0 C A:PRO158 4.4 0.0 1.0 HB2 A:SER129 4.4 0.0 1.0 CG2 A:THR159 4.5 0.0 1.0 HB3 A:LEU160 4.5 0.0 1.0 OE1 A:GLU99 4.5 0.0 1.0 O A:LEU160 4.6 0.0 1.0 HA2 A:GLY161 4.6 0.0 1.0 HG22 A:THR159 4.6 0.0 1.0 C A:GLU99 4.7 0.0 1.0 H A:GLN100 4.8 0.0 1.0 HG A:SER129 4.8 0.0 1.0 C A:GLY161 4.8 0.0 1.0 HB3 A:GLU99 4.8 0.0 1.0 HG21 A:THR159 4.8 0.0 1.0 HB3 A:SER130 4.9 0.0 1.0 HB2 A:SER130 4.9 0.0 1.0 N A:GLN100 5.0 0.0 1.0 O A:SER129 5.0 0.0 1.0 OG A:SER129 5.0 0.0 1.0

S.Bagby, T.S.Harvey, S.G.Eagle, S.Inouye, M.Ikura. uc(Nmr)-Derived Three-Dimensional Solution Structure of Protein S Complexed with Calcium. Structure V. 2 107 1994.
ISSN: ISSN 0969-2126
PubMed: 8081742
DOI: 10.1016/S0969-2126(00)00013-7