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Calcium in PDB 2e6w: Solution Structure and Calcium Binding Properties of Ef- Hands 3 and 4 of Calsenilin

Calcium Binding Sites:

The binding sites of Calcium atom in the Solution Structure and Calcium Binding Properties of Ef- Hands 3 and 4 of Calsenilin (pdb code 2e6w). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Solution Structure and Calcium Binding Properties of Ef- Hands 3 and 4 of Calsenilin, PDB code: 2e6w:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 2e6w

Go back to Calcium Binding Sites List in 2e6w
Calcium binding site 1 out of 2 in the Solution Structure and Calcium Binding Properties of Ef- Hands 3 and 4 of Calsenilin


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Solution Structure and Calcium Binding Properties of Ef- Hands 3 and 4 of Calsenilin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca300

b:0.2
occ:1.00
HD22 A:ASN177 1.6 0.7 1.0
O A:TYR181 2.2 0.2 1.0
OD1 A:ASN177 2.2 0.4 1.0
OE1 A:GLU186 2.3 0.4 1.0
ND2 A:ASN177 2.4 0.6 1.0
OD1 A:ASP175 2.4 0.4 1.0
OD1 A:ASP179 2.4 0.3 1.0
OE2 A:GLU186 2.5 0.2 1.0
CD A:GLU186 2.6 0.2 1.0
CG A:ASN177 2.6 0.3 1.0
HD21 A:ASN177 3.3 0.8 1.0
HA A:ILE182 3.4 0.1 1.0
C A:TYR181 3.4 0.1 1.0
CG A:ASP175 3.5 0.2 1.0
HG21 A:THR183 3.6 1.0 1.0
CG A:ASP179 3.6 0.3 1.0
H A:THR183 3.7 0.2 1.0
H A:ASN177 3.8 0.3 1.0
H A:ASP179 3.8 0.3 1.0
HG22 A:THR183 3.9 1.0 1.0
H A:TYR181 3.9 0.2 1.0
OD2 A:ASP175 4.0 0.2 1.0
CG A:GLU186 4.0 0.4 1.0
HB2 A:TYR181 4.1 0.2 1.0
HG3 A:GLU186 4.1 0.7 1.0
HA A:ASP175 4.1 0.2 1.0
CB A:ASN177 4.1 0.3 1.0
CG2 A:THR183 4.2 0.3 1.0
CA A:ILE182 4.2 0.2 1.0
OD2 A:ASP179 4.3 0.3 1.0
N A:ILE182 4.3 0.1 1.0
CA A:TYR181 4.4 0.1 1.0
N A:THR183 4.4 0.2 1.0
HB3 A:ASP179 4.5 0.3 1.0
H A:LYS178 4.5 0.3 1.0
HB3 A:ASN177 4.5 0.3 1.0
N A:TYR181 4.5 0.2 1.0
HG2 A:GLU186 4.6 0.6 1.0
N A:ASN177 4.6 0.3 1.0
CB A:ASP179 4.6 0.3 1.0
HB2 A:ASN177 4.7 0.3 1.0
H A:ILE176 4.7 0.3 1.0
CB A:TYR181 4.7 0.2 1.0
CB A:ASP175 4.7 0.2 1.0
N A:ASP179 4.7 0.3 1.0
HB2 A:GLU186 4.8 0.3 1.0
C A:ILE182 4.8 0.2 1.0
CA A:ASP175 4.8 0.2 1.0
CA A:ASN177 4.9 0.3 1.0
HB3 A:TYR181 4.9 0.2 1.0
HG23 A:THR183 4.9 1.1 1.0
CB A:GLU186 4.9 0.2 1.0
N A:LYS178 5.0 0.3 1.0

Calcium binding site 2 out of 2 in 2e6w

Go back to Calcium Binding Sites List in 2e6w
Calcium binding site 2 out of 2 in the Solution Structure and Calcium Binding Properties of Ef- Hands 3 and 4 of Calsenilin


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Solution Structure and Calcium Binding Properties of Ef- Hands 3 and 4 of Calsenilin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca301

b:0.2
occ:1.00
OD1 A:ASP223 2.2 0.3 1.0
OE1 A:GLU234 2.4 0.2 1.0
OD1 A:ASN225 2.4 0.2 1.0
OD1 A:ASP227 2.4 0.3 1.0
O A:VAL229 2.4 0.2 1.0
OE2 A:GLU234 2.4 0.2 1.0
CD A:GLU234 2.7 0.2 1.0
HG22 A:THR231 2.7 0.9 1.0
CG A:ASP223 3.0 0.2 1.0
HD22 A:ASN225 3.2 0.6 1.0
HA A:VAL230 3.3 0.2 1.0
H A:ASP227 3.3 0.2 1.0
CG A:ASN225 3.3 0.3 1.0
HA A:ASP223 3.3 0.2 1.0
CG A:ASP227 3.4 0.2 1.0
OD2 A:ASP223 3.5 0.2 1.0
C A:VAL229 3.6 0.2 1.0
CG2 A:THR231 3.6 0.2 1.0
H A:ASN225 3.6 0.2 1.0
ND2 A:ASN225 3.6 0.5 1.0
H A:ARG224 3.7 0.2 1.0
HG21 A:THR231 3.8 1.1 1.0
H A:THR231 3.9 0.4 1.0
H A:VAL229 3.9 0.2 1.0
HG23 A:THR231 3.9 1.1 1.0
H A:GLN226 3.9 0.2 1.0
OD2 A:ASP227 3.9 0.3 1.0
HG22 A:VAL229 4.0 1.1 1.0
CA A:VAL230 4.1 0.2 1.0
CA A:ASP223 4.1 0.2 1.0
CG A:GLU234 4.2 0.2 1.0
CB A:ASP223 4.2 0.2 1.0
N A:ASP227 4.3 0.3 1.0
N A:THR231 4.3 0.2 1.0
N A:VAL230 4.3 0.2 1.0
N A:ARG224 4.3 0.2 1.0
N A:ASN225 4.4 0.2 1.0
HB3 A:ASP227 4.4 0.3 1.0
CB A:ASP227 4.5 0.3 1.0
N A:GLN226 4.5 0.3 1.0
C A:VAL230 4.5 0.2 1.0
HG3 A:GLU234 4.5 0.2 1.0
N A:VAL229 4.6 0.2 1.0
C A:ASP223 4.6 0.2 1.0
HD21 A:ASN225 4.6 0.6 1.0
H A:GLY228 4.6 0.3 1.0
HG2 A:GLU234 4.6 0.3 1.0
CA A:VAL229 4.7 0.2 1.0
CB A:ASN225 4.7 0.3 1.0
HB2 A:ASP223 4.8 0.3 1.0
HA A:GLN226 4.8 0.3 1.0
CB A:THR231 4.8 0.2 1.0
HB3 A:ASP223 4.9 0.3 1.0
CA A:ASP227 4.9 0.3 1.0
HB2 A:GLU234 4.9 0.3 1.0
CA A:ASN225 5.0 0.3 1.0
HD2 A:TYR181 5.0 2.1 1.0
CG2 A:VAL229 5.0 0.2 1.0

Reference:

L.Yu, C.Sun, R.Mendoza, J.Wang, E.D.Matayoshi, E.Hebert, A.Pereda-Lopez, P.J.Hajduk, E.T.Olejniczak. Solution Structure and Calcium-Binding Properties of Ef-Hands 3 and 4 of Calsenilin. Protein Sci. V. 16 2502 2007.
ISSN: ISSN 0961-8368
PubMed: 17962406
DOI: 10.1110/PS.072928007
Page generated: Fri Jul 12 10:05:58 2024

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