Lanthanum in PDB 2i18: The Refined Structure of C-Terminal Domain of An Ef-Hand Calcium Binding Protein From Entamoeba Histolytica

The binding sites of Lanthanum atom in the The Refined Structure of C-Terminal Domain of An Ef-Hand Calcium Binding Protein From Entamoeba Histolytica (pdb code 2i18). This binding sites where shown within 5.0 Angstroms radius around Lanthanum atom.
In total only one binding site of Lanthanum was determined in the The Refined Structure of C-Terminal Domain of An Ef-Hand Calcium Binding Protein From Entamoeba Histolytica, PDB code: 2i18:

Lanthanum binding site 1 out of 1 in the The Refined Structure of C-Terminal Domain of An Ef-Hand Calcium Binding Protein From Entamoeba Histolytica


Mono view


Stereo pair view

A full contact list of Lanthanum with other atoms in the La binding site number 1 of The Refined Structure of C-Terminal Domain of An Ef-Hand Calcium Binding Protein From Entamoeba Histolytica within 5.0Å range: probe atom residue distance (Å) B Occ A:La226 b:0.0 occ:1.00 HB3 A:ASP17 1.7 0.0 1.0 OE1 A:GLU26 2.2 0.0 1.0 OD1 A:ASP15 2.2 0.0 1.0 OE2 A:GLU26 2.5 0.0 1.0 H A:GLY18 2.5 0.0 1.0 CD A:GLU26 2.5 0.0 1.0 OD1 A:ASP19 2.7 0.0 1.0 CB A:ASP17 2.7 0.0 1.0 H A:GLY20 2.9 0.0 1.0 O A:LYS21 3.0 0.0 1.0 H A:ASP19 3.4 0.0 1.0 H A:ASP17 3.4 0.0 1.0 CG A:ASP17 3.5 0.0 1.0 CG A:ASP15 3.5 0.0 1.0 N A:GLY18 3.5 0.0 1.0 H A:LYS21 3.5 0.0 1.0 HG21 A:THR23 3.7 0.0 1.0 CA A:ASP17 3.7 0.0 1.0 CG A:ASP19 3.7 0.0 1.0 N A:ASP17 3.8 0.0 1.0 N A:ASP19 3.8 0.0 1.0 N A:GLY20 3.8 0.0 1.0 OD1 A:ASP17 3.9 0.0 1.0 HA A:ASP15 3.9 0.0 1.0 CG A:GLU26 3.9 0.0 1.0 N A:LYS21 4.1 0.0 1.0 CB A:ASP19 4.1 0.0 1.0 C A:LYS21 4.1 0.0 1.0 OD2 A:ASP17 4.1 0.0 1.0 C A:ASP17 4.1 0.0 1.0 HG3 A:GLU26 4.2 0.0 1.0 CB A:ASP15 4.3 0.0 1.0 OD2 A:ASP15 4.4 0.0 1.0 H A:VAL16 4.4 0.0 1.0 H A:THR23 4.4 0.0 1.0 CA A:ASP15 4.4 0.0 1.0 CA A:ASP19 4.4 0.0 1.0 HB3 A:GLU26 4.4 0.0 1.0 C A:GLY18 4.5 0.0 1.0 CB A:GLU26 4.5 0.0 1.0 CA A:GLY18 4.5 0.0 1.0 N A:VAL16 4.6 0.0 1.0 CG A:LYS21 4.6 0.0 1.0 C A:ASP15 4.6 0.0 1.0 CG2 A:THR23 4.6 0.0 1.0 HA A:ASP17 4.7 0.0 1.0 HA A:LEU22 4.7 0.0 1.0 CA A:LYS21 4.7 0.0 1.0 CA A:GLY20 4.7 0.0 1.0 C A:ASP19 4.7 0.0 1.0 C A:GLY20 4.7 0.0 1.0 HG23 A:THR23 4.7 0.0 1.0 C A:VAL16 4.8 0.0 1.0 HA2 A:GLY20 4.8 0.0 1.0 OD2 A:ASP19 4.9 0.0 1.0 HA2 A:GLY18 4.9 0.0 1.0 HG3 A:LYS21 5.0 0.0 1.0

S.M.Mustafi, S.Mukherjee, K.V.Chary, G.Cavallaro. Structural Basis For the Observed Differential Magnetic Anisotropic Tensorial Values in Calcium Binding Proteins. Proteins V. 65 656 2006.
ISSN: ISSN 0887-3585
PubMed: 16981203
DOI: 10.1002/PROT.21121