Calcium in PDB 2kfh: Structure of the C-Terminal Domain of EHD1 with Fnyestgpftak

The binding sites of Calcium atom in the Structure of the C-Terminal Domain of EHD1 with Fnyestgpftak (pdb code 2kfh). 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 C-Terminal Domain of EHD1 with Fnyestgpftak, PDB code: 2kfh:

Calcium binding site 1 out of 1 in the Structure of the C-Terminal Domain of EHD1 with Fnyestgpftak


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 C-Terminal Domain of EHD1 with Fnyestgpftak within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca141 b:0.3 occ:1.00 OD1 A:ASP98 1.7 0.4 1.0 OD2 A:ASP94 1.8 0.5 1.0 OE2 A:GLU105 1.9 0.4 1.0 OE1 A:GLU105 1.9 0.4 1.0 CD A:GLU105 2.2 0.3 1.0 CG A:ASP94 2.3 0.5 1.0 OD1 A:ASP94 2.3 0.8 1.0 O A:LEU100 2.7 0.4 1.0 CG A:ASP98 2.9 0.3 1.0 H A:ASP98 3.1 0.5 1.0 OD1 A:ASP96 3.4 0.6 1.0 HA A:LEU101 3.5 0.3 1.0 HD22 A:LEU101 3.5 1.0 1.0 OD2 A:ASP98 3.6 0.4 1.0 CG A:GLU105 3.7 0.3 1.0 HA A:ASP94 3.7 0.4 1.0 H A:ASP102 3.7 0.3 1.0 CB A:ASP94 3.7 0.4 1.0 C A:LEU100 3.9 0.4 1.0 HZ2 A:LYS135 3.9 1.8 1.0 N A:ASP98 4.0 0.4 1.0 HZ3 A:LYS135 4.0 1.5 1.0 HZ3 A:LYS66 4.1 1.8 1.0 CB A:ASP98 4.1 0.4 1.0 HB2 A:ASP94 4.1 0.4 1.0 HG2 A:GLU105 4.1 0.6 1.0 HB3 A:GLU105 4.1 0.6 1.0 H A:LYS97 4.2 0.4 1.0 OD2 A:ASP102 4.2 1.0 1.0 HE3 A:LYS135 4.2 1.4 1.0 H A:LEU100 4.2 0.5 1.0 CG A:ASP96 4.2 0.6 1.0 CA A:ASP94 4.3 0.3 1.0 HG3 A:GLU105 4.3 0.6 1.0 HB3 A:ASP98 4.3 0.5 1.0 OD2 A:ASP96 4.3 1.0 1.0 HB2 A:GLU105 4.3 0.6 1.0 CB A:GLU105 4.3 0.3 1.0 HB3 A:ASP94 4.4 0.4 1.0 NZ A:LYS135 4.4 1.1 1.0 CA A:LEU101 4.4 0.3 1.0 CA A:ASP98 4.5 0.4 1.0 H A:GLY99 4.5 0.3 1.0 HZ2 A:LYS66 4.5 2.1 1.0 CD2 A:LEU101 4.6 0.3 1.0 H A:ASP96 4.6 0.4 1.0 N A:ASP102 4.6 0.3 1.0 HA A:LYS97 4.6 0.5 1.0 N A:LEU101 4.7 0.3 1.0 N A:LEU100 4.7 0.5 1.0 NZ A:LYS66 4.7 1.5 1.0 N A:LYS97 4.8 0.4 1.0 HD23 A:LEU101 4.9 0.9 1.0 N A:GLY99 4.9 0.3 1.0 CE A:LYS135 4.9 0.7 1.0 C A:ASP98 4.9 0.4 1.0 HZ1 A:LYS66 4.9 1.9 1.0 CA A:LEU100 5.0 0.5 1.0 H A:VAL95 5.0 0.4 1.0 C A:ASP94 5.0 0.3 1.0 HB2 A:ASP98 5.0 0.5 1.0 HD21 A:LEU101 5.0 1.0 1.0

F.Kieken, M.Jovic, M.Tonelli, N.Naslavsky, S.Caplan, P.L.Sorgen. Structural Insight Into the Interaction of Proteins Containing Npf, Dpf, and Gpf Motifs with the C-Terminal Eh-Domain of EHD1. Protein Sci. V. 18 2471 2009.
ISSN: ISSN 0961-8368
PubMed: 19798736
DOI: 10.1002/PRO.258