Calcium in PDB 2m7m: N-Terminal Domain of EHCABP1 Structure

The binding sites of Calcium atom in the N-Terminal Domain of EHCABP1 Structure (pdb code 2m7m). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the N-Terminal Domain of EHCABP1 Structure, PDB code: 2m7m:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the N-Terminal Domain of EHCABP1 Structure


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of N-Terminal Domain of EHCABP1 Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca101 b:21.0 occ:1.00 OD1 A:ASP10 0.9 4.3 1.0 CG A:ASP10 2.1 15.2 1.0 HD22 A:ASN12 2.1 52.5 1.0 OD1 A:ASN12 2.5 12.3 1.0 OD1 A:ASP14 2.6 42.0 1.0 O A:ALA16 2.6 55.1 1.0 OD2 A:ASP14 2.8 43.1 1.0 OE2 A:GLU21 2.8 21.3 1.0 OD2 A:ASP10 2.8 62.2 1.0 OE1 A:GLU21 2.9 42.5 1.0 ND2 A:ASN12 2.9 73.2 1.0 HA A:ASP10 2.9 13.2 1.0 CD A:GLU21 3.0 42.3 1.0 CG A:ASN12 3.0 34.4 1.0 CG A:ASP14 3.1 4.4 1.0 HG11 A:VAL17 3.1 53.2 1.0 CB A:ASP10 3.2 31.4 1.0 HB3 A:ASP10 3.5 55.4 1.0 HA A:VAL17 3.5 52.2 1.0 CA A:ASP10 3.5 63.4 1.0 C A:ALA16 3.8 23.2 1.0 HD21 A:ASN12 3.8 22.0 1.0 H A:ALA16 3.9 13.2 1.0 HG3 A:GLU21 3.9 3.1 1.0 H A:ASP14 4.0 41.5 1.0 H A:ASN12 4.0 0.2 1.0 HB2 A:ASP10 4.1 2.2 1.0 CG A:GLU21 4.1 51.2 1.0 CG1 A:VAL17 4.2 25.2 1.0 C A:ASP10 4.4 31.1 1.0 CA A:VAL17 4.4 11.1 1.0 N A:VAL17 4.5 51.1 1.0 N A:ALA16 4.5 63.3 1.0 CB A:ASP14 4.5 43.3 1.0 CB A:ASN12 4.5 23.1 1.0 H A:GLY15 4.6 31.3 1.0 HG13 A:VAL17 4.6 14.2 1.0 N A:ASP10 4.7 1.1 1.0 HG12 A:VAL17 4.7 70.3 1.0 HG2 A:GLU21 4.7 41.4 1.0 CA A:ALA16 4.8 30.2 1.0 H A:VAL11 4.8 63.4 1.0 N A:ASN12 4.9 23.4 1.0 N A:ASP14 4.9 1.2 1.0 CB A:VAL17 4.9 20.4 1.0 HB3 A:ASP14 4.9 11.2 1.0 N A:VAL11 4.9 11.2 1.0 HB3 A:GLU21 4.9 51.4 1.0 O A:ASP10 4.9 65.2 1.0 H A:SER18 5.0 14.3 1.0

Calcium binding site 2 out of 2 in the N-Terminal Domain of EHCABP1 Structure


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of N-Terminal Domain of EHCABP1 Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca102 b:42.1 occ:1.00 OD1 A:ASN50 1.5 40.2 1.0 O A:GLU52 1.8 14.2 1.0 CG A:ASN50 2.6 50.4 1.0 OD1 A:ASP48 2.7 32.2 1.0 HA A:ILE53 2.7 31.3 1.0 OD1 A:ASP54 2.8 33.3 1.0 OE1 A:GLU57 2.9 75.3 1.0 HD22 A:ASN50 2.9 1.4 1.0 H A:ASP54 2.9 1.4 1.0 C A:GLU52 3.0 44.5 1.0 H A:ASN50 3.0 32.1 1.0 OD1 A:ASP46 3.1 23.3 1.0 ND2 A:ASN50 3.2 21.2 1.0 OE2 A:GLU57 3.2 42.2 1.0 OE1 A:GLU52 3.2 20.3 1.0 CG A:ASP54 3.4 24.5 1.0 CD A:GLU57 3.4 52.0 1.0 OE2 A:GLU52 3.4 12.3 1.0 OD2 A:ASP46 3.5 21.3 1.0 OD2 A:ASP48 3.5 65.3 1.0 CG A:ASP48 3.5 52.4 1.0 CA A:ILE53 3.5 63.1 1.0 H A:GLU52 3.5 64.2 1.0 N A:ASP54 3.5 53.1 1.0 CD A:GLU52 3.6 62.4 1.0 OD2 A:ASP54 3.6 41.4 1.0 CG A:ASP46 3.7 11.4 1.0 N A:ILE53 3.7 62.5 1.0 O A:ASN50 3.7 41.4 1.0 N A:ASN50 3.8 11.0 1.0 C A:ILE53 3.9 40.4 1.0 CB A:ASN50 3.9 4.3 1.0 CA A:GLU52 4.2 60.1 1.0 N A:GLU52 4.2 60.5 1.0 CA A:ASN50 4.2 65.2 1.0 HD21 A:ASN50 4.2 43.4 1.0 C A:ASN50 4.2 52.4 1.0 H A:GLY49 4.3 51.4 1.0 H A:ASP48 4.4 72.5 1.0 HB3 A:ASN50 4.5 61.3 1.0 CB A:ASP54 4.5 4.4 1.0 HG21 A:ILE53 4.5 71.4 1.0 CA A:ASP54 4.6 65.0 1.0 H A:ILE53 4.6 22.4 1.0 HB2 A:ASN50 4.6 11.2 1.0 N A:GLY49 4.6 0.0 1.0 HG13 A:ILE53 4.7 52.4 1.0 CG A:GLU52 4.8 23.3 1.0 C A:GLY49 4.8 33.4 1.0 HB2 A:ASP54 4.8 64.0 1.0 HA2 A:GLY49 4.9 40.4 1.0 CB A:ILE53 4.9 51.5 1.0 HA A:ASP54 4.9 43.3 1.0 CG A:GLU57 4.9 44.4 1.0 HA A:GLU52 4.9 41.4 1.0 CB A:ASP48 4.9 72.3 1.0 CB A:GLU52 5.0 52.5 1.0 O A:ILE53 5.0 20.3 1.0

A.K.Rout, S.Patel, Somlata, M.Shukla, D.Saraswathi, A.Bhattacharya, K.V.Chary. Functional Manipulation of A Calcium-Binding Protein From Entamoeba Histolytica Guided By Paramagnetic uc(Nmr). J.Biol.Chem. V. 288 23473 2013.
ISSN: ISSN 0021-9258
PubMed: 23782698
DOI: 10.1074/JBC.M112.411058