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
|