Calcium in PDB 2lmt: uc(Nmr) Structure of Androcam

The binding sites of Calcium atom in the uc(Nmr) Structure of Androcam (pdb code 2lmt). 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) Structure of Androcam, PDB code: 2lmt:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the uc(Nmr) Structure of Androcam


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of uc(Nmr) Structure of Androcam within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca149 b:27.2 occ:1.00 OD1 A:ASP93 2.3 24.9 1.0 OD2 A:ASP97 2.4 28.1 1.0 O A:PHE99 2.4 26.2 1.0 OE1 A:GLU104 2.4 27.7 1.0 OD2 A:ASP95 2.5 28.5 1.0 OE2 A:GLU104 2.6 28.1 1.0 CD A:GLU104 2.8 28.1 1.0 CG A:ASP93 2.9 24.5 1.0 OD2 A:ASP93 3.0 24.8 1.0 HB2 A:ASP95 3.3 27.2 1.0 HB2 A:ASP97 3.4 27.0 1.0 H A:ASP97 3.4 25.5 1.0 HA A:ILE100 3.4 25.9 1.0 CG A:ASP97 3.5 27.8 1.0 H A:SER101 3.5 27.9 1.0 C A:PHE99 3.6 25.5 1.0 CG A:ASP95 3.6 28.4 1.0 H A:GLY96 3.8 25.1 1.0 HD1 A:PHE99 3.9 26.8 1.0 H A:PHE99 3.9 25.0 1.0 CB A:ASP97 4.0 27.1 1.0 CB A:ASP95 4.0 27.7 1.0 H A:ASP95 4.1 26.3 1.0 O A:ASP93 4.1 26.2 1.0 HA A:ASP93 4.1 25.0 1.0 CB A:ASP93 4.3 23.6 1.0 N A:ASP97 4.3 25.3 1.0 CA A:ILE100 4.3 25.7 1.0 CG A:GLU104 4.3 28.6 1.0 N A:SER101 4.3 28.0 1.0 N A:ILE100 4.4 25.2 1.0 HB3 A:SER101 4.4 30.0 1.0 CD1 A:PHE99 4.5 27.0 1.0 OD1 A:ASP97 4.6 28.1 1.0 CA A:ASP93 4.6 24.4 1.0 N A:PHE99 4.6 24.5 1.0 HG2 A:GLU104 4.6 28.8 1.0 N A:GLY96 4.6 25.0 1.0 C A:ASP93 4.6 25.2 1.0 CA A:PHE99 4.7 24.9 1.0 CA A:ASP97 4.7 25.9 1.0 OD1 A:ASP95 4.7 28.9 1.0 HB3 A:ASP95 4.8 28.4 1.0 C A:ILE100 4.8 27.0 1.0 H A:GLY98 4.8 23.8 1.0 HB3 A:ASP97 4.8 27.8 1.0 HB2 A:ASP93 4.8 23.0 1.0 HG3 A:GLU104 4.9 29.4 1.0 N A:ASP95 4.9 26.3 1.0 HE1 A:PHE99 4.9 28.1 1.0 HB3 A:ASP93 4.9 23.2 1.0 CA A:ASP95 5.0 26.7 1.0 CE1 A:PHE99 5.0 27.8 1.0

Calcium binding site 2 out of 2 in the uc(Nmr) Structure of Androcam


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of uc(Nmr) Structure of Androcam within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca150 b:27.9 occ:1.00 OD1 A:ASP129 2.3 30.1 1.0 OD2 A:ASP133 2.4 29.4 1.0 OE1 A:GLU140 2.5 26.4 1.0 O A:MET135 2.5 28.1 1.0 OD2 A:ASP131 2.6 27.3 1.0 OE2 A:GLU140 2.6 26.3 1.0 CD A:GLU140 2.8 25.8 1.0 HA A:ASP129 3.1 27.8 1.0 HB2 A:ASP133 3.1 30.1 1.0 H A:ASP133 3.2 30.8 1.0 HB2 A:ASP131 3.2 29.4 1.0 CG A:ASP133 3.3 30.2 1.0 HA A:ILE136 3.3 26.2 1.0 H A:ASN137 3.5 24.9 1.0 H A:ASP131 3.6 28.3 1.0 CG A:ASP131 3.6 27.7 1.0 CG A:ASP129 3.6 30.1 1.0 C A:MET135 3.7 28.0 1.0 CB A:ASP133 3.7 30.8 1.0 HB2 A:ASN137 3.8 24.9 1.0 CB A:ASP131 3.9 29.1 1.0 N A:ASP133 4.0 31.6 1.0 N A:ASN137 4.0 24.5 1.0 CA A:ASP129 4.0 28.5 1.0 H A:MET135 4.1 30.4 1.0 CA A:ILE136 4.1 25.9 1.0 N A:ASP131 4.3 29.1 1.0 CG A:GLU140 4.3 24.6 1.0 CB A:ASP129 4.3 29.6 1.0 O A:ASP133 4.3 31.3 1.0 OD1 A:ASP133 4.3 30.6 1.0 H A:GLY132 4.3 30.5 1.0 CA A:ASP133 4.3 31.8 1.0 H A:PHE130 4.4 27.3 1.0 N A:ILE136 4.4 27.0 1.0 C A:ILE136 4.4 24.9 1.0 HG3 A:GLU140 4.5 24.0 1.0 HB3 A:ASN137 4.5 23.8 1.0 OD2 A:ASP129 4.5 30.6 1.0 HB2 A:ASP129 4.5 29.3 1.0 CA A:ASP131 4.5 29.8 1.0 C A:ASP129 4.5 29.0 1.0 HG3 A:MET135 4.6 28.7 1.0 CB A:ASN137 4.6 23.9 1.0 N A:GLY132 4.6 31.2 1.0 C A:ASP133 4.6 31.8 1.0 N A:PHE130 4.6 28.2 1.0 HB3 A:ASP133 4.6 31.3 1.0 OD1 A:ASP131 4.7 27.0 1.0 C A:ASP131 4.7 31.0 1.0 HB3 A:ASP131 4.8 29.4 1.0 N A:MET135 4.8 30.3 1.0 CA A:MET135 4.8 29.1 1.0 HG2 A:GLU140 4.8 24.7 1.0 CA A:ASN137 4.9 23.6 1.0 HG2 A:MET135 5.0 29.3 1.0

M.K.Joshi, S.Moran, K.M.Beckingham, K.R.Mackenzie. Structure of Androcam Supports Specialized Interactions with Myosin VI. Proc.Natl.Acad.Sci.Usa V. 109 13290 2012.
ISSN: ISSN 0027-8424
PubMed: 22851764
DOI: 10.1073/PNAS.1209730109