Atomistry » Lanthanum » PDB 1djg-6oc6 » 2i18
Atomistry »
  Lanthanum »
    PDB 1djg-6oc6 »
      2i18 »

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

Lanthanum Binding Sites:

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 2i18

Go back to Lanthanum Binding Sites List in 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

Reference:

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
Page generated: Mon Dec 14 03:11:08 2020

Last articles

Zn in 7M6U
Zn in 7NNG
Zn in 7NEE
Zn in 7NEU
Zn in 7M3K
Zn in 7KWD
Zn in 7KYH
Zn in 7KNG
Zn in 7KY2
Zn in 7KYF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy