Calcium in PDB 2lmu: Androcam at High Calcium

The binding sites of Calcium atom in the Androcam at High Calcium (pdb code 2lmu). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Androcam at High Calcium, PDB code: 2lmu:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the Androcam at High Calcium


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Androcam at High Calcium within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca149 b:22.2 occ:1.00 HB2 A:ASP95 2.1 22.8 1.0 OD1 A:ASP93 2.3 20.0 1.0 O A:PHE99 2.3 21.1 1.0 OD1 A:ASP97 2.4 22.7 1.0 OE2 A:GLU104 2.5 22.6 1.0 OD2 A:ASP95 2.5 24.3 1.0 OE1 A:GLU104 2.5 22.7 1.0 CD A:GLU104 2.8 22.8 1.0 H A:ASP95 3.0 21.7 1.0 CB A:ASP95 3.0 23.3 1.0 HA A:ILE100 3.1 21.0 1.0 CG A:ASP95 3.1 23.9 1.0 CG A:ASP97 3.4 22.7 1.0 CG A:ASP93 3.5 19.6 1.0 C A:PHE99 3.6 20.6 1.0 N A:ASP95 3.7 22.1 1.0 CA A:ASP95 3.8 22.6 1.0 HB3 A:ASP95 3.8 23.9 1.0 OD2 A:ASP97 3.9 22.4 1.0 H A:PHE99 4.0 20.9 1.0 HA A:ASP93 4.0 19.8 1.0 CA A:ILE100 4.1 20.7 1.0 OD2 A:ASP93 4.1 19.9 1.0 H A:SER101 4.2 22.3 1.0 C A:ASP95 4.2 21.8 1.0 O A:ASP95 4.2 20.8 1.0 N A:ILE100 4.3 20.4 1.0 H A:ASP97 4.3 22.7 1.0 OD1 A:ASP95 4.3 24.0 1.0 CG A:GLU104 4.3 23.2 1.0 H A:GLY98 4.4 20.8 1.0 HE1 A:MET135 4.5 23.5 1.0 H A:ARG94 4.5 21.1 1.0 HE2 A:MET135 4.5 23.7 1.0 HG12 A:ILE100 4.5 18.9 1.0 N A:PHE99 4.6 20.4 1.0 N A:ARG94 4.7 20.9 1.0 CB A:ASP93 4.7 18.7 1.0 CA A:ASP93 4.7 19.2 1.0 CA A:PHE99 4.7 20.4 1.0 CB A:ASP97 4.7 23.4 1.0 HB3 A:ASP97 4.7 24.1 1.0 N A:SER101 4.7 22.4 1.0 HG22 A:ILE100 4.7 20.4 1.0 C A:ASP93 4.7 19.9 1.0 HA A:ASP95 4.8 23.1 1.0 HG3 A:GLU104 4.8 23.9 1.0 HG2 A:GLU104 4.8 23.5 1.0 C A:ILE100 4.8 21.6 1.0 C A:ARG94 4.9 22.1 1.0 HB2 A:PHE99 4.9 22.1 1.0 CE A:MET135 4.9 23.8 1.0 HE3 A:MET135 5.0 23.9 1.0 OG A:SER101 5.0 24.6 1.0 N A:ASP97 5.0 22.4 1.0

Calcium binding site 2 out of 2 in the Androcam at High Calcium


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Androcam at High Calcium within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca150 b:22.2 occ:1.00 OD1 A:ASP129 2.3 24.4 1.0 O A:MET135 2.3 21.6 1.0 OD1 A:ASP133 2.4 24.3 1.0 OE1 A:GLU140 2.5 20.5 1.0 OD1 A:ASP131 2.5 23.5 1.0 OE2 A:GLU140 2.5 20.8 1.0 CD A:GLU140 2.7 20.1 1.0 OD2 A:ASP131 3.1 22.5 1.0 CG A:ASP133 3.1 24.9 1.0 CG A:ASP131 3.1 23.3 1.0 OD2 A:ASP133 3.1 24.6 1.0 H A:MET135 3.4 23.8 1.0 C A:MET135 3.4 21.6 1.0 CG A:ASP129 3.4 23.8 1.0 HA A:ASP129 3.5 21.4 1.0 HB2 A:ASP129 3.8 22.5 1.0 HA A:ILE136 3.8 19.6 1.0 H A:GLY132 3.8 24.8 1.0 H A:ASP133 3.8 25.6 1.0 HB2 A:MET135 3.9 23.0 1.0 CG A:GLU140 4.0 18.8 1.0 CB A:ASP129 4.0 22.9 1.0 HG3 A:GLU140 4.1 18.5 1.0 N A:MET135 4.1 23.7 1.0 HD13 A:ILE136 4.1 19.7 1.0 CA A:MET135 4.2 22.7 1.0 CA A:ASP129 4.2 22.1 1.0 H A:PHE130 4.3 21.6 1.0 H A:ASP131 4.4 23.0 1.0 N A:ILE136 4.4 20.6 1.0 N A:ASP133 4.5 26.3 1.0 OD2 A:ASP129 4.5 24.0 1.0 CB A:ASP133 4.5 26.1 1.0 H A:ASN137 4.5 18.4 1.0 H A:GLY134 4.6 25.4 1.0 CA A:ILE136 4.6 19.5 1.0 HG2 A:GLU140 4.6 18.7 1.0 CB A:ASP131 4.6 24.2 1.0 CB A:MET135 4.6 23.0 1.0 N A:GLY132 4.7 25.6 1.0 N A:PHE130 4.8 22.4 1.0 N A:GLY134 4.9 25.7 1.0 C A:ASP129 4.9 22.8 1.0 N A:ASP131 4.9 23.8 1.0 CA A:ASP133 4.9 26.6 1.0 HD1 A:PHE99 5.0 21.1 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