Calcium in PDB 1fpw: Structure of Yeast Frequenin
Calcium Binding Sites:
The binding sites of Calcium atom in the Structure of Yeast Frequenin
(pdb code 1fpw). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 3 binding sites of Calcium where determined in the
Structure of Yeast Frequenin, PDB code: 1fpw:
Jump to Calcium binding site number:
1;
2;
3;
Calcium binding site 1 out
of 3 in 1fpw
Go back to
Calcium Binding Sites List in 1fpw
Calcium binding site 1 out
of 3 in the Structure of Yeast Frequenin
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Structure of Yeast Frequenin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca500
b:0.0
occ:1.00
|
NE2
|
A:HIS81
|
1.6
|
0.0
|
1.0
|
CD2
|
A:HIS81
|
2.2
|
0.0
|
1.0
|
HD2
|
A:HIS81
|
2.2
|
0.0
|
1.0
|
OD1
|
A:ASP73
|
2.5
|
0.0
|
1.0
|
HD22
|
A:ASN77
|
2.5
|
0.0
|
1.0
|
OD2
|
A:ASP75
|
2.6
|
0.0
|
1.0
|
OE1
|
A:GLU84
|
2.6
|
0.0
|
1.0
|
O
|
A:PHE79
|
2.6
|
0.0
|
1.0
|
OD1
|
A:ASN77
|
2.6
|
0.0
|
1.0
|
OD1
|
A:ASP75
|
2.6
|
0.0
|
1.0
|
OE2
|
A:GLU84
|
2.6
|
0.0
|
1.0
|
CD
|
A:GLU84
|
2.8
|
0.0
|
1.0
|
CG
|
A:ASP75
|
2.8
|
0.0
|
1.0
|
CE1
|
A:HIS81
|
2.9
|
0.0
|
1.0
|
HA
|
A:ILE80
|
3.1
|
0.0
|
1.0
|
ND2
|
A:ASN77
|
3.2
|
0.0
|
1.0
|
CG
|
A:ASN77
|
3.3
|
0.0
|
1.0
|
H
|
A:HIS81
|
3.3
|
0.0
|
1.0
|
CG
|
A:HIS81
|
3.5
|
0.0
|
1.0
|
HE1
|
A:HIS81
|
3.5
|
0.0
|
1.0
|
H
|
A:ASP75
|
3.5
|
0.0
|
1.0
|
H
|
A:LYS74
|
3.5
|
0.0
|
1.0
|
CG
|
A:ASP73
|
3.6
|
0.0
|
1.0
|
ND1
|
A:HIS81
|
3.7
|
0.0
|
1.0
|
C
|
A:PHE79
|
3.8
|
0.0
|
1.0
|
HA
|
A:ASP73
|
3.8
|
0.0
|
1.0
|
N
|
A:HIS81
|
4.0
|
0.0
|
1.0
|
CA
|
A:ILE80
|
4.1
|
0.0
|
1.0
|
HD21
|
A:ASN77
|
4.1
|
0.0
|
1.0
|
CG
|
A:GLU84
|
4.2
|
0.0
|
1.0
|
H
|
A:PHE79
|
4.3
|
0.0
|
1.0
|
H
|
A:ASN77
|
4.3
|
0.0
|
1.0
|
HB2
|
A:GLU84
|
4.4
|
0.0
|
1.0
|
CB
|
A:ASP75
|
4.4
|
0.0
|
1.0
|
OD2
|
A:ASP73
|
4.4
|
0.0
|
1.0
|
N
|
A:ILE80
|
4.4
|
0.0
|
1.0
|
N
|
A:ASP75
|
4.5
|
0.0
|
1.0
|
N
|
A:LYS74
|
4.5
|
0.0
|
1.0
|
HB3
|
A:GLU84
|
4.5
|
0.0
|
1.0
|
C
|
A:ILE80
|
4.5
|
0.0
|
1.0
|
CA
|
A:ASP73
|
4.6
|
0.0
|
1.0
|
CB
|
A:GLU84
|
4.6
|
0.0
|
1.0
|
CB
|
A:ASP73
|
4.6
|
0.0
|
1.0
|
HG3
|
A:GLU84
|
4.6
|
0.0
|
1.0
|
HD1
|
A:HIS81
|
4.7
|
0.0
|
1.0
|
CB
|
A:ASN77
|
4.7
|
0.0
|
1.0
|
HB3
|
A:ASP75
|
4.8
|
0.0
|
1.0
|
CB
|
A:HIS81
|
4.8
|
0.0
|
1.0
|
HB3
|
A:ASP73
|
4.8
|
0.0
|
1.0
|
HG22
|
A:ILE80
|
4.9
|
0.0
|
1.0
|
CA
|
A:PHE79
|
4.9
|
0.0
|
1.0
|
HB2
|
A:PHE79
|
4.9
|
0.0
|
1.0
|
N
|
A:PHE79
|
4.9
|
0.0
|
1.0
|
HG2
|
A:GLU84
|
4.9
|
0.0
|
1.0
|
HB2
|
A:ASP75
|
4.9
|
0.0
|
1.0
|
CA
|
A:ASP75
|
5.0
|
0.0
|
1.0
|
HB3
|
A:ASN77
|
5.0
|
0.0
|
1.0
|
HG12
|
A:ILE80
|
5.0
|
0.0
|
1.0
|
|
Calcium binding site 2 out
of 3 in 1fpw
Go back to
Calcium Binding Sites List in 1fpw
Calcium binding site 2 out
of 3 in the Structure of Yeast Frequenin
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Structure of Yeast Frequenin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca501
b:0.0
occ:1.00
|
O
|
A:TYR115
|
1.7
|
0.0
|
1.0
|
HA
|
A:ILE116
|
2.1
|
0.0
|
1.0
|
OE2
|
A:GLU120
|
2.5
|
0.0
|
1.0
|
HG1
|
A:THR117
|
2.6
|
0.0
|
1.0
|
C
|
A:TYR115
|
2.6
|
0.0
|
1.0
|
OE1
|
A:GLU120
|
2.6
|
0.0
|
1.0
|
C
|
A:ILE116
|
2.6
|
0.0
|
1.0
|
CA
|
A:ILE116
|
2.6
|
0.0
|
1.0
|
OD1
|
A:ASP109
|
2.6
|
0.0
|
1.0
|
OG1
|
A:THR117
|
2.7
|
0.0
|
1.0
|
OD1
|
A:ASN111
|
2.8
|
0.0
|
1.0
|
OD1
|
A:ASP113
|
2.8
|
0.0
|
1.0
|
CD
|
A:GLU120
|
2.8
|
0.0
|
1.0
|
N
|
A:ILE116
|
3.0
|
0.0
|
1.0
|
N
|
A:THR117
|
3.0
|
0.0
|
1.0
|
O
|
A:ILE116
|
3.1
|
0.0
|
1.0
|
H
|
A:THR117
|
3.1
|
0.0
|
1.0
|
OD2
|
A:ASP113
|
3.3
|
0.0
|
1.0
|
CG
|
A:ASP113
|
3.4
|
0.0
|
1.0
|
HD22
|
A:ASN111
|
3.5
|
0.0
|
1.0
|
CB
|
A:THR117
|
3.7
|
0.0
|
1.0
|
CG
|
A:ASN111
|
3.8
|
0.0
|
1.0
|
CG
|
A:ASP109
|
3.8
|
0.0
|
1.0
|
HB3
|
A:TYR115
|
3.9
|
0.0
|
1.0
|
CA
|
A:TYR115
|
3.9
|
0.0
|
1.0
|
CA
|
A:THR117
|
3.9
|
0.0
|
1.0
|
H
|
A:ILE116
|
3.9
|
0.0
|
1.0
|
HB
|
A:THR117
|
3.9
|
0.0
|
1.0
|
ND2
|
A:ASN111
|
4.0
|
0.0
|
1.0
|
HA
|
A:ASP109
|
4.0
|
0.0
|
1.0
|
HB3
|
A:TYR163
|
4.1
|
0.0
|
1.0
|
H
|
A:TYR115
|
4.1
|
0.0
|
1.0
|
CB
|
A:ILE116
|
4.1
|
0.0
|
1.0
|
HB2
|
A:TYR115
|
4.2
|
0.0
|
1.0
|
CB
|
A:TYR115
|
4.2
|
0.0
|
1.0
|
HA
|
A:THR117
|
4.3
|
0.0
|
1.0
|
CG
|
A:GLU120
|
4.4
|
0.0
|
1.0
|
OD2
|
A:ASP109
|
4.4
|
0.0
|
1.0
|
N
|
A:TYR115
|
4.4
|
0.0
|
1.0
|
HG13
|
A:ILE116
|
4.4
|
0.0
|
1.0
|
HG22
|
A:ILE116
|
4.4
|
0.0
|
1.0
|
HG12
|
A:ILE116
|
4.6
|
0.0
|
1.0
|
H
|
A:ASN111
|
4.6
|
0.0
|
1.0
|
H
|
A:ASP113
|
4.6
|
0.0
|
1.0
|
CG1
|
A:ILE116
|
4.7
|
0.0
|
1.0
|
HA
|
A:TYR115
|
4.7
|
0.0
|
1.0
|
HB2
|
A:GLU120
|
4.7
|
0.0
|
1.0
|
CG2
|
A:ILE116
|
4.8
|
0.0
|
1.0
|
HB
|
A:ILE116
|
4.8
|
0.0
|
1.0
|
HG2
|
A:GLU120
|
4.8
|
0.0
|
1.0
|
HG3
|
A:GLU120
|
4.8
|
0.0
|
1.0
|
CA
|
A:ASP109
|
4.9
|
0.0
|
1.0
|
HD2
|
A:TYR163
|
4.9
|
0.0
|
1.0
|
CB
|
A:ASP109
|
4.9
|
0.0
|
1.0
|
HG23
|
A:ILE116
|
4.9
|
0.0
|
1.0
|
CB
|
A:ASP113
|
4.9
|
0.0
|
1.0
|
HD21
|
A:ASN111
|
5.0
|
0.0
|
1.0
|
CG2
|
A:THR117
|
5.0
|
0.0
|
1.0
|
|
Calcium binding site 3 out
of 3 in 1fpw
Go back to
Calcium Binding Sites List in 1fpw
Calcium binding site 3 out
of 3 in the Structure of Yeast Frequenin
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Structure of Yeast Frequenin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca502
b:0.0
occ:1.00
|
HA
|
A:ILE164
|
2.0
|
0.0
|
1.0
|
OE1
|
A:GLU168
|
2.4
|
0.0
|
1.0
|
OD2
|
A:ASP161
|
2.5
|
0.0
|
1.0
|
OD1
|
A:ASP157
|
2.5
|
0.0
|
1.0
|
O
|
A:TYR163
|
2.5
|
0.0
|
1.0
|
OD1
|
A:ASN159
|
2.5
|
0.0
|
1.0
|
OE2
|
A:GLU168
|
2.6
|
0.0
|
1.0
|
CG
|
A:ASP161
|
2.7
|
0.0
|
1.0
|
OD1
|
A:ASP161
|
2.7
|
0.0
|
1.0
|
CD
|
A:GLU168
|
2.8
|
0.0
|
1.0
|
HG13
|
A:ILE164
|
2.8
|
0.0
|
1.0
|
CA
|
A:ILE164
|
3.0
|
0.0
|
1.0
|
HB
|
A:ILE164
|
3.2
|
0.0
|
1.0
|
H
|
A:THR165
|
3.3
|
0.0
|
1.0
|
C
|
A:TYR163
|
3.4
|
0.0
|
1.0
|
CB
|
A:ILE164
|
3.4
|
0.0
|
1.0
|
CG
|
A:ASN159
|
3.6
|
0.0
|
1.0
|
CG1
|
A:ILE164
|
3.6
|
0.0
|
1.0
|
N
|
A:ILE164
|
3.6
|
0.0
|
1.0
|
CG
|
A:ASP157
|
3.7
|
0.0
|
1.0
|
HE1
|
A:TYR115
|
3.7
|
0.0
|
1.0
|
HD22
|
A:ASN159
|
3.8
|
0.0
|
1.0
|
HG1
|
A:THR165
|
3.8
|
0.0
|
1.0
|
HA
|
A:ASP157
|
3.8
|
0.0
|
1.0
|
HB2
|
A:ASP161
|
3.9
|
0.0
|
1.0
|
CB
|
A:ASP161
|
3.9
|
0.0
|
1.0
|
N
|
A:THR165
|
4.0
|
0.0
|
1.0
|
C
|
A:ILE164
|
4.0
|
0.0
|
1.0
|
ND2
|
A:ASN159
|
4.1
|
0.0
|
1.0
|
HG12
|
A:ILE164
|
4.2
|
0.0
|
1.0
|
CG
|
A:GLU168
|
4.2
|
0.0
|
1.0
|
HD1
|
A:TYR115
|
4.3
|
0.0
|
1.0
|
OD2
|
A:ASP157
|
4.4
|
0.0
|
1.0
|
HB2
|
A:GLU168
|
4.5
|
0.0
|
1.0
|
HB3
|
A:ASP161
|
4.5
|
0.0
|
1.0
|
HB2
|
A:ASN159
|
4.6
|
0.0
|
1.0
|
OG1
|
A:THR165
|
4.6
|
0.0
|
1.0
|
H
|
A:ILE164
|
4.6
|
0.0
|
1.0
|
CE1
|
A:TYR115
|
4.6
|
0.0
|
1.0
|
HD13
|
A:ILE164
|
4.6
|
0.0
|
1.0
|
HG3
|
A:GLU168
|
4.7
|
0.0
|
1.0
|
HB3
|
A:GLU168
|
4.7
|
0.0
|
1.0
|
CA
|
A:ASP157
|
4.7
|
0.0
|
1.0
|
CB
|
A:ASP157
|
4.7
|
0.0
|
1.0
|
CB
|
A:ASN159
|
4.7
|
0.0
|
1.0
|
CD1
|
A:ILE164
|
4.7
|
0.0
|
1.0
|
CB
|
A:GLU168
|
4.8
|
0.0
|
1.0
|
CA
|
A:TYR163
|
4.8
|
0.0
|
1.0
|
HG2
|
A:GLU168
|
4.9
|
0.0
|
1.0
|
H
|
A:TYR163
|
4.9
|
0.0
|
1.0
|
CD1
|
A:TYR115
|
4.9
|
0.0
|
1.0
|
HB2
|
A:ASP157
|
4.9
|
0.0
|
1.0
|
CG2
|
A:ILE164
|
4.9
|
0.0
|
1.0
|
H
|
A:ASP161
|
4.9
|
0.0
|
1.0
|
N
|
A:ASP161
|
5.0
|
0.0
|
1.0
|
CA
|
A:ASP161
|
5.0
|
0.0
|
1.0
|
|
Reference:
J.B.Ames,
K.B.Hendricks,
T.Strahl,
I.G.Huttner,
N.Hamasaki,
J.Thorner.
Structure and Calcium-Binding Properties of FRQ1, A Novel Calcium Sensor in the Yeast Saccharomyces Cerevisiae. Biochemistry V. 39 12149 2000.
ISSN: ISSN 0006-2960
PubMed: 11015193
DOI: 10.1021/BI0012890
Page generated: Thu Jul 11 08:17:13 2024
|