Calcium in PDB 1eh2: Structure of the Second EPS15 Homology Domain of Human EPS15, uc(Nmr), 20 Structures

The binding sites of Calcium atom in the Structure of the Second EPS15 Homology Domain of Human EPS15, uc(Nmr), 20 Structures (pdb code 1eh2). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Structure of the Second EPS15 Homology Domain of Human EPS15, uc(Nmr), 20 Structures, PDB code: 1eh2:

Calcium binding site 1 out of 1 in the Structure of the Second EPS15 Homology Domain of Human EPS15, uc(Nmr), 20 Structures


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Structure of the Second EPS15 Homology Domain of Human EPS15, uc(Nmr), 20 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca107 b:12.1 occ:1.00 OD1 A:ASP60 2.5 0.0 1.0 O A:MET64 2.7 0.0 1.0 CG A:ASP60 2.7 0.0 1.0 OD1 A:ASP58 2.8 0.0 1.0 OD1 A:ASP62 2.8 0.0 1.0 OE2 A:GLU69 2.8 0.0 1.0 OE1 A:GLU69 2.8 0.0 1.0 HB3 A:ASP60 2.9 0.0 1.0 CD A:GLU69 3.0 0.0 1.0 H A:ASP66 3.1 0.0 1.0 OD2 A:ASP60 3.2 0.0 1.0 HA A:LEU65 3.2 0.0 1.0 CB A:ASP60 3.3 0.0 1.0 H A:ASP60 3.4 0.0 1.0 C A:MET64 3.5 0.0 1.0 HD1 A:PHE30 3.7 0.0 1.0 H A:ASP62 3.8 0.0 1.0 HB2 A:ASP66 3.8 0.0 1.0 HE1 A:PHE30 3.8 0.0 1.0 N A:ASP66 3.9 0.0 1.0 CG A:ASP62 3.9 0.0 1.0 H A:HIS61 3.9 0.0 1.0 HB3 A:MET64 3.9 0.0 1.0 CA A:LEU65 4.0 0.0 1.0 CG A:ASP58 4.0 0.0 1.0 N A:LEU65 4.0 0.0 1.0 HB2 A:ASP60 4.1 0.0 1.0 HB2 A:GLU69 4.1 0.0 1.0 N A:ASP60 4.1 0.0 1.0 H A:MET64 4.1 0.0 1.0 HA A:ASP58 4.2 0.0 1.0 HB2 A:MET64 4.2 0.0 1.0 CA A:ASP60 4.3 0.0 1.0 HB3 A:GLU69 4.3 0.0 1.0 HD21 A:LEU65 4.3 0.0 1.0 CG A:GLU69 4.3 0.0 1.0 C A:LEU65 4.3 0.0 1.0 CB A:MET64 4.4 0.0 1.0 CA A:MET64 4.4 0.0 1.0 N A:HIS61 4.5 0.0 1.0 CB A:GLU69 4.5 0.0 1.0 CD1 A:PHE30 4.5 0.0 1.0 OD2 A:ASP62 4.5 0.0 1.0 CE1 A:PHE30 4.6 0.0 1.0 OD2 A:ASP58 4.6 0.0 1.0 HB3 A:ASP62 4.6 0.0 1.0 N A:ASP62 4.7 0.0 1.0 CB A:ASP66 4.7 0.0 1.0 N A:MET64 4.7 0.0 1.0 C A:ASP60 4.7 0.0 1.0 HG3 A:GLU69 4.8 0.0 1.0 CB A:ASP62 4.8 0.0 1.0 H A:LEU65 4.9 0.0 1.0 CA A:ASP58 4.9 0.0 1.0 CA A:ASP66 4.9 0.0 1.0 HB3 A:ASP66 4.9 0.0 1.0 C A:ASP58 4.9 0.0 1.0

T.De Beer, R.E.Carter, K.E.Lobel-Rice, A.Sorkin, M.Overduin. Structure and Asn-Pro-Phe Binding Pocket of the EPS15 Homology Domain. Science V. 281 1357 1998.
ISSN: ISSN 0036-8075
PubMed: 9721102
DOI: 10.1126/SCIENCE.281.5381.1357