Calcium in PDB 1f55: Solution Structure of the Calcium Bound N-Terminal Domain of Yeast Calmodulin
Calcium Binding Sites:
The binding sites of Calcium atom in the Solution Structure of the Calcium Bound N-Terminal Domain of Yeast Calmodulin
(pdb code 1f55). 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 of the Calcium Bound N-Terminal Domain of Yeast Calmodulin, PDB code: 1f55:
Jump to Calcium binding site number:
1;
2;
Calcium binding site 1 out
of 2 in 1f55
Go back to
Calcium Binding Sites List in 1f55
Calcium binding site 1 out
of 2 in the Solution Structure of the Calcium Bound N-Terminal Domain of Yeast Calmodulin
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Solution Structure of the Calcium Bound N-Terminal Domain of Yeast Calmodulin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca101
b:0.0
occ:1.00
|
HB2
|
A:ASP22
|
2.2
|
0.0
|
1.0
|
HB2
|
A:ASN24
|
2.7
|
0.0
|
1.0
|
OD1
|
A:ASP20
|
2.8
|
0.0
|
1.0
|
OE1
|
A:GLU31
|
2.8
|
0.0
|
1.0
|
OE2
|
A:GLU31
|
2.8
|
0.0
|
1.0
|
OD2
|
A:ASP22
|
2.8
|
0.0
|
1.0
|
O
|
A:SER26
|
2.8
|
0.0
|
1.0
|
OD1
|
A:ASN24
|
2.8
|
0.0
|
1.0
|
CD
|
A:GLU31
|
3.1
|
0.0
|
1.0
|
CB
|
A:ASP22
|
3.2
|
0.0
|
1.0
|
H
|
A:ASN24
|
3.2
|
0.0
|
1.0
|
OD2
|
A:ASP20
|
3.2
|
0.0
|
1.0
|
CG
|
A:ASP20
|
3.3
|
0.0
|
1.0
|
CG
|
A:ASN24
|
3.3
|
0.0
|
1.0
|
CG
|
A:ASP22
|
3.4
|
0.0
|
1.0
|
CB
|
A:ASN24
|
3.5
|
0.0
|
1.0
|
HB3
|
A:ASP22
|
3.8
|
0.0
|
1.0
|
C
|
A:SER26
|
3.8
|
0.0
|
1.0
|
H
|
A:ASP22
|
3.8
|
0.0
|
1.0
|
H
|
A:SER26
|
3.9
|
0.0
|
1.0
|
HA
|
A:ILE27
|
3.9
|
0.0
|
1.0
|
OG
|
A:SER26
|
4.0
|
0.0
|
1.0
|
N
|
A:ASN24
|
4.0
|
0.0
|
1.0
|
HB3
|
A:SER26
|
4.2
|
0.0
|
1.0
|
CA
|
A:ASP22
|
4.2
|
0.0
|
1.0
|
HB3
|
A:ASN24
|
4.3
|
0.0
|
1.0
|
N
|
A:ASP22
|
4.3
|
0.0
|
1.0
|
H
|
A:ASN23
|
4.3
|
0.0
|
1.0
|
ND2
|
A:ASN24
|
4.3
|
0.0
|
1.0
|
CA
|
A:ASN24
|
4.4
|
0.0
|
1.0
|
HG
|
A:SER28
|
4.4
|
0.0
|
1.0
|
CB
|
A:SER26
|
4.4
|
0.0
|
1.0
|
CA
|
A:SER26
|
4.5
|
0.0
|
1.0
|
N
|
A:SER26
|
4.5
|
0.0
|
1.0
|
C
|
A:ASP22
|
4.6
|
0.0
|
1.0
|
CB
|
A:ASP20
|
4.6
|
0.0
|
1.0
|
N
|
A:ASN23
|
4.6
|
0.0
|
1.0
|
N
|
A:ILE27
|
4.6
|
0.0
|
1.0
|
CG
|
A:GLU31
|
4.6
|
0.0
|
1.0
|
H
|
A:SER28
|
4.6
|
0.0
|
1.0
|
HA
|
A:ASP20
|
4.6
|
0.0
|
1.0
|
OD1
|
A:ASP22
|
4.6
|
0.0
|
1.0
|
CA
|
A:ILE27
|
4.7
|
0.0
|
1.0
|
HD22
|
A:ASN24
|
4.7
|
0.0
|
1.0
|
HB2
|
A:ASP20
|
4.7
|
0.0
|
1.0
|
OG
|
A:SER28
|
4.7
|
0.0
|
1.0
|
H
|
A:LYS21
|
4.8
|
0.0
|
1.0
|
C
|
A:ASN24
|
4.9
|
0.0
|
1.0
|
HG
|
A:SER26
|
4.9
|
0.0
|
1.0
|
HG3
|
A:GLU31
|
4.9
|
0.0
|
1.0
|
HG2
|
A:GLU31
|
5.0
|
0.0
|
1.0
|
HD21
|
A:ASN24
|
5.0
|
0.0
|
1.0
|
|
Calcium binding site 2 out
of 2 in 1f55
Go back to
Calcium Binding Sites List in 1f55
Calcium binding site 2 out
of 2 in the Solution Structure of the Calcium Bound N-Terminal Domain of Yeast Calmodulin
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Solution Structure of the Calcium Bound N-Terminal Domain of Yeast Calmodulin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca102
b:0.0
occ:1.00
|
HA
|
A:ILE63
|
2.3
|
0.0
|
1.0
|
HD22
|
A:ASN60
|
2.4
|
0.0
|
1.0
|
O
|
A:GLN62
|
2.5
|
0.0
|
1.0
|
OD1
|
A:ASP58
|
2.5
|
0.0
|
1.0
|
OE2
|
A:GLU67
|
2.7
|
0.0
|
1.0
|
OE1
|
A:GLU67
|
2.8
|
0.0
|
1.0
|
OD1
|
A:ASN60
|
2.8
|
0.0
|
1.0
|
OD1
|
A:ASP56
|
2.8
|
0.0
|
1.0
|
CD
|
A:GLU67
|
3.0
|
0.0
|
1.0
|
ND2
|
A:ASN60
|
3.1
|
0.0
|
1.0
|
CG
|
A:ASP58
|
3.1
|
0.0
|
1.0
|
OD2
|
A:ASP58
|
3.1
|
0.0
|
1.0
|
CA
|
A:ILE63
|
3.2
|
0.0
|
1.0
|
CG
|
A:ASN60
|
3.3
|
0.0
|
1.0
|
HG3
|
A:GLU64
|
3.3
|
0.0
|
1.0
|
C
|
A:GLN62
|
3.4
|
0.0
|
1.0
|
H
|
A:GLU64
|
3.4
|
0.0
|
1.0
|
HA
|
A:ASP56
|
3.6
|
0.0
|
1.0
|
HG3
|
A:GLN62
|
3.7
|
0.0
|
1.0
|
N
|
A:ILE63
|
3.7
|
0.0
|
1.0
|
HG22
|
A:VAL57
|
3.8
|
0.0
|
1.0
|
H
|
A:ASP58
|
3.8
|
0.0
|
1.0
|
HD21
|
A:ASN60
|
3.9
|
0.0
|
1.0
|
N
|
A:GLU64
|
3.9
|
0.0
|
1.0
|
CG
|
A:ASP56
|
3.9
|
0.0
|
1.0
|
C
|
A:ILE63
|
3.9
|
0.0
|
1.0
|
HG21
|
A:ILE63
|
3.9
|
0.0
|
1.0
|
OE2
|
A:GLU64
|
4.0
|
0.0
|
1.0
|
H
|
A:ASN60
|
4.1
|
0.0
|
1.0
|
H
|
A:GLY59
|
4.2
|
0.0
|
1.0
|
CG
|
A:GLU64
|
4.2
|
0.0
|
1.0
|
CD
|
A:GLU64
|
4.2
|
0.0
|
1.0
|
CB
|
A:ILE63
|
4.4
|
0.0
|
1.0
|
H
|
A:VAL57
|
4.4
|
0.0
|
1.0
|
HB
|
A:ILE63
|
4.4
|
0.0
|
1.0
|
H
|
A:GLN62
|
4.4
|
0.0
|
1.0
|
CB
|
A:ASP58
|
4.5
|
0.0
|
1.0
|
CG
|
A:GLU67
|
4.5
|
0.0
|
1.0
|
CA
|
A:ASP56
|
4.5
|
0.0
|
1.0
|
OD2
|
A:ASP56
|
4.6
|
0.0
|
1.0
|
HB3
|
A:ASP58
|
4.6
|
0.0
|
1.0
|
CG2
|
A:ILE63
|
4.7
|
0.0
|
1.0
|
H
|
A:ILE63
|
4.7
|
0.0
|
1.0
|
CG
|
A:GLN62
|
4.7
|
0.0
|
1.0
|
CA
|
A:GLN62
|
4.7
|
0.0
|
1.0
|
N
|
A:ASP58
|
4.7
|
0.0
|
1.0
|
CG2
|
A:VAL57
|
4.7
|
0.0
|
1.0
|
CB
|
A:ASN60
|
4.7
|
0.0
|
1.0
|
HG3
|
A:GLU67
|
4.7
|
0.0
|
1.0
|
N
|
A:VAL57
|
4.8
|
0.0
|
1.0
|
HG23
|
A:VAL57
|
4.9
|
0.0
|
1.0
|
HB3
|
A:ASN60
|
4.9
|
0.0
|
1.0
|
N
|
A:ASN60
|
4.9
|
0.0
|
1.0
|
CB
|
A:ASP56
|
4.9
|
0.0
|
1.0
|
O
|
A:ILE63
|
4.9
|
0.0
|
1.0
|
OE1
|
A:GLU64
|
4.9
|
0.0
|
1.0
|
HB2
|
A:GLU64
|
4.9
|
0.0
|
1.0
|
HG21
|
A:VAL57
|
5.0
|
0.0
|
1.0
|
N
|
A:GLY59
|
5.0
|
0.0
|
1.0
|
HG2
|
A:GLU64
|
5.0
|
0.0
|
1.0
|
N
|
A:GLN62
|
5.0
|
0.0
|
1.0
|
HG2
|
A:GLN62
|
5.0
|
0.0
|
1.0
|
C
|
A:ASP56
|
5.0
|
0.0
|
1.0
|
HB3
|
A:GLU67
|
5.0
|
0.0
|
1.0
|
|
Reference:
H.Ishida,
K.Takahashi,
K.Nakashima,
Y.Kumaki,
M.Nakata,
K.Hikichi,
M.Yazawa.
Solution Structures of the N-Terminal Domain of Yeast Calmodulin: CA2+-Dependent Conformational Change and Its Functional Implication Biochemistry V. 39 13660 2000.
ISSN: ISSN 0006-2960
PubMed: 11076504
DOI: 10.1021/BI000582X
Page generated: Thu Jul 11 08:01:55 2024
|