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Calcium in PDB 2m7n: C-Terminal Structure of (Y81F)-EHCABP1

Calcium Binding Sites:

The binding sites of Calcium atom in the C-Terminal Structure of (Y81F)-EHCABP1 (pdb code 2m7n). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the C-Terminal Structure of (Y81F)-EHCABP1, PDB code: 2m7n:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 2m7n

Go back to Calcium Binding Sites List in 2m7n
Calcium binding site 1 out of 2 in the C-Terminal Structure of (Y81F)-EHCABP1


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of C-Terminal Structure of (Y81F)-EHCABP1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca201

b:34.0
occ:1.00
OD1 A:ASP85 1.0 43.4 1.0
CG A:ASP85 2.2 53.2 1.0
OE1 A:GLU96 2.7 75.4 1.0
OD2 A:ASP89 2.8 61.4 1.0
OE2 A:GLU96 2.8 22.1 1.0
HA A:LEU92 2.8 51.3 1.0
OD2 A:ASP87 2.9 13.3 1.0
OD1 A:ASP87 2.9 23.3 1.0
OD1 A:ASP89 3.0 12.3 1.0
OD2 A:ASP85 3.0 25.5 1.0
O A:LYS91 3.0 34.2 1.0
HA A:ASP85 3.0 14.0 1.0
CD A:GLU96 3.1 72.0 1.0
CG A:ASP89 3.3 61.1 1.0
CG A:ASP87 3.3 34.2 1.0
CB A:ASP85 3.3 54.5 1.0
HB3 A:ASP85 3.6 72.2 1.0
CA A:ASP85 3.7 32.1 1.0
CA A:LEU92 3.9 71.5 1.0
C A:LYS91 3.9 53.4 1.0
H A:THR93 4.1 51.1 1.0
HB2 A:ASP85 4.2 53.3 1.0
N A:LEU92 4.3 53.0 1.0
H A:ASP87 4.4 24.1 1.0
H A:ASP89 4.4 53.1 1.0
HB3 A:LEU92 4.4 14.0 1.0
HB2 A:LEU92 4.4 43.0 1.0
H A:LYS91 4.5 41.5 1.0
CB A:LEU92 4.6 34.3 1.0
CG A:GLU96 4.6 33.1 1.0
HB2 A:GLU96 4.6 74.4 1.0
C A:ASP85 4.6 15.3 1.0
HZ1 A:LYS91 4.7 74.5 1.0
O A:MET84 4.7 71.5 1.0
CB A:ASP89 4.8 50.3 1.0
N A:ASP85 4.8 32.3 1.0
N A:THR93 4.8 3.4 1.0
CB A:ASP87 4.8 4.3 1.0
C A:LEU92 4.9 55.1 1.0

Calcium binding site 2 out of 2 in 2m7n

Go back to Calcium Binding Sites List in 2m7n
Calcium binding site 2 out of 2 in the C-Terminal Structure of (Y81F)-EHCABP1


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of C-Terminal Structure of (Y81F)-EHCABP1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca202

b:64.1
occ:1.00
OD1 A:ASN119 2.2 74.5 1.0
OD1 A:ASP121 2.3 55.2 1.0
OD2 A:ASP121 2.4 0.0 1.0
CG A:ASP121 2.6 30.0 1.0
HD22 A:ASN119 2.8 55.2 1.0
OE1 A:GLU128 2.8 11.3 1.0
OD2 A:ASP117 2.8 4.3 1.0
OD1 A:ASP117 2.8 60.1 1.0
CG A:ASP117 2.9 45.3 1.0
OE2 A:GLU128 2.9 54.4 1.0
O A:TYR123 3.0 75.4 1.0
CG A:ASN119 3.0 54.4 1.0
HA A:ASP117 3.2 51.2 1.0
CD A:GLU128 3.2 61.1 1.0
ND2 A:ASN119 3.3 21.1 1.0
H A:ASP121 3.5 61.0 1.0
H A:ASN119 3.8 2.1 1.0
HA A:ILE124 3.8 54.2 1.0
H A:TYR123 4.0 71.4 1.0
CA A:ASP117 4.0 34.0 1.0
CB A:ASP117 4.0 33.3 1.0
CB A:ASP121 4.1 62.3 1.0
C A:TYR123 4.1 42.2 1.0
H A:GLY122 4.2 42.4 1.0
HD21 A:ASN119 4.2 72.5 1.0
N A:ASP121 4.3 32.2 1.0
HG23 A:ILE124 4.4 3.1 1.0
CB A:ASN119 4.4 54.5 1.0
HB3 A:ASP121 4.5 3.3 1.0
HB2 A:ASP117 4.6 11.4 1.0
H A:GLY120 4.6 33.3 1.0
H A:ALA118 4.6 61.4 1.0
HB A:ILE124 4.6 75.4 1.0
N A:TYR123 4.7 62.2 1.0
HB2 A:ASP121 4.7 13.4 1.0
N A:ASN119 4.7 61.0 1.0
CA A:ILE124 4.7 0.1 1.0
C A:ASP117 4.7 0.4 1.0
CA A:ASP121 4.7 32.4 1.0
CG A:GLU128 4.8 12.4 1.0
HB2 A:ASN119 4.8 75.4 1.0
HB3 A:ASP117 4.8 71.3 1.0
N A:GLY122 4.8 1.6 1.0
N A:ILE124 4.8 43.0 1.0
N A:GLY120 4.9 33.3 1.0
N A:ALA118 4.9 51.1 1.0
HD1 A:TYR123 5.0 2.3 1.0
CA A:ASN119 5.0 14.3 1.0

Reference:

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
Page generated: Tue Jul 8 07:04:06 2025

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