Calcium in PDB 5t0x: Solution uc(Nmr)-Derived Structure of Calmodulin Bound with Er Alpha Peptides
Calcium Binding Sites:
The binding sites of Calcium atom in the Solution uc(Nmr)-Derived Structure of Calmodulin Bound with Er Alpha Peptides
(pdb code 5t0x). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the
Solution uc(Nmr)-Derived Structure of Calmodulin Bound with Er Alpha Peptides, PDB code: 5t0x:
Jump to Calcium binding site number:
1;
2;
3;
4;
Calcium binding site 1 out
of 4 in 5t0x
Go back to
Calcium Binding Sites List in 5t0x
Calcium binding site 1 out
of 4 in the Solution uc(Nmr)-Derived Structure of Calmodulin Bound with Er Alpha Peptides
 Mono view
 Stereo pair view
|
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Solution uc(Nmr)-Derived Structure of Calmodulin Bound with Er Alpha Peptides within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca201
b:0.8
occ:1.00
|
OD2
|
A:ASP24
|
2.2
|
0.9
|
1.0
|
|
OE1
|
A:GLU31
|
2.2
|
0.9
|
1.0
|
|
OD1
|
A:ASP20
|
2.2
|
1.0
|
1.0
|
|
OD2
|
A:ASP22
|
2.3
|
1.3
|
1.0
|
|
OD1
|
A:ASP22
|
2.4
|
1.3
|
1.0
|
|
O
|
A:THR26
|
2.5
|
0.8
|
1.0
|
|
OD2
|
A:ASP20
|
2.6
|
1.0
|
1.0
|
|
CG
|
A:ASP22
|
2.7
|
0.9
|
1.0
|
|
CG
|
A:ASP20
|
2.7
|
0.8
|
1.0
|
|
HG3
|
A:GLU31
|
3.1
|
0.8
|
1.0
|
|
H
|
A:THR26
|
3.2
|
0.8
|
1.0
|
|
CG
|
A:ASP24
|
3.2
|
0.9
|
1.0
|
|
CD
|
A:GLU31
|
3.3
|
0.8
|
1.0
|
|
H
|
A:ASP24
|
3.4
|
0.9
|
1.0
|
|
C
|
A:THR26
|
3.5
|
0.7
|
1.0
|
|
CG
|
A:GLU31
|
3.7
|
0.8
|
1.0
|
|
HG1
|
A:THR28
|
3.7
|
1.0
|
1.0
|
|
HA
|
A:ILE27
|
3.8
|
0.7
|
1.0
|
|
HB3
|
A:ASP24
|
3.8
|
1.0
|
1.0
|
|
N
|
A:THR26
|
4.0
|
0.8
|
1.0
|
|
OD1
|
A:ASP24
|
4.0
|
1.0
|
1.0
|
|
CB
|
A:ASP24
|
4.1
|
0.9
|
1.0
|
|
HB3
|
A:GLU31
|
4.1
|
0.8
|
1.0
|
|
H
|
A:GLY25
|
4.1
|
0.8
|
1.0
|
|
H
|
A:THR28
|
4.1
|
0.8
|
1.0
|
|
CB
|
A:ASP20
|
4.2
|
0.7
|
1.0
|
|
H
|
A:GLY23
|
4.2
|
1.0
|
1.0
|
|
CB
|
A:ASP22
|
4.2
|
1.0
|
1.0
|
|
H
|
A:ASP22
|
4.2
|
1.0
|
1.0
|
|
O
|
A:ASP20
|
4.3
|
0.8
|
1.0
|
|
N
|
A:ASP24
|
4.3
|
0.9
|
1.0
|
|
CA
|
A:THR26
|
4.3
|
0.8
|
1.0
|
|
HA
|
A:ASP20
|
4.3
|
0.7
|
1.0
|
|
HB
|
A:THR26
|
4.3
|
1.1
|
1.0
|
|
OE2
|
A:GLU31
|
4.4
|
0.9
|
1.0
|
|
N
|
A:ILE27
|
4.4
|
0.7
|
1.0
|
|
CB
|
A:GLU31
|
4.4
|
0.8
|
1.0
|
|
OG1
|
A:THR28
|
4.5
|
0.9
|
1.0
|
|
HG1
|
A:THR26
|
4.5
|
1.0
|
1.0
|
|
CA
|
A:ILE27
|
4.6
|
0.7
|
1.0
|
|
HG2
|
A:GLU31
|
4.6
|
0.8
|
1.0
|
|
N
|
A:GLY25
|
4.6
|
0.8
|
1.0
|
|
CA
|
A:ASP24
|
4.6
|
0.9
|
1.0
|
|
HB3
|
A:ASP22
|
4.6
|
1.1
|
1.0
|
|
CA
|
A:ASP20
|
4.6
|
0.7
|
1.0
|
|
HB2
|
A:GLU31
|
4.7
|
0.8
|
1.0
|
|
HB3
|
A:ASP20
|
4.7
|
0.8
|
1.0
|
|
HB2
|
A:ASP22
|
4.7
|
1.2
|
1.0
|
|
C
|
A:ASP20
|
4.7
|
0.7
|
1.0
|
|
HG13
|
A:ILE27
|
4.7
|
0.8
|
1.0
|
|
N
|
A:GLY23
|
4.8
|
1.0
|
1.0
|
|
HB2
|
A:ASP20
|
4.8
|
0.7
|
1.0
|
|
CB
|
A:THR26
|
4.8
|
0.9
|
1.0
|
|
N
|
A:THR28
|
4.9
|
0.7
|
1.0
|
|
C
|
A:ASP24
|
4.9
|
0.9
|
1.0
|
|
N
|
A:ASP22
|
4.9
|
0.9
|
1.0
|
|
Calcium binding site 2 out
of 4 in 5t0x
Go back to
Calcium Binding Sites List in 5t0x
Calcium binding site 2 out
of 4 in the Solution uc(Nmr)-Derived Structure of Calmodulin Bound with Er Alpha Peptides
 Mono view
 Stereo pair view
|
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Solution uc(Nmr)-Derived Structure of Calmodulin Bound with Er Alpha Peptides within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca202
b:0.8
occ:1.00
|
OD1
|
A:ASP56
|
2.2
|
1.2
|
1.0
|
|
OD2
|
A:ASP64
|
2.3
|
1.0
|
1.0
|
|
OE1
|
A:GLU67
|
2.4
|
0.9
|
1.0
|
|
OE2
|
A:GLU67
|
2.4
|
1.1
|
1.0
|
|
OD2
|
A:ASP58
|
2.4
|
1.6
|
1.0
|
|
OD1
|
A:ASP58
|
2.4
|
1.4
|
1.0
|
|
O
|
A:THR62
|
2.5
|
0.8
|
1.0
|
|
OD1
|
A:ASN60
|
2.5
|
0.9
|
1.0
|
|
CD
|
A:GLU67
|
2.6
|
0.8
|
1.0
|
|
HD22
|
A:ASN60
|
2.7
|
1.2
|
1.0
|
|
CG
|
A:ASP58
|
2.8
|
1.0
|
1.0
|
|
CG
|
A:ASN60
|
3.1
|
0.9
|
1.0
|
|
ND2
|
A:ASN60
|
3.2
|
1.2
|
1.0
|
|
CG
|
A:ASP56
|
3.3
|
0.9
|
1.0
|
|
H
|
A:ASP64
|
3.3
|
0.7
|
1.0
|
|
HA
|
A:ASP56
|
3.4
|
0.8
|
1.0
|
|
CG
|
A:ASP64
|
3.4
|
0.8
|
1.0
|
|
H
|
A:THR62
|
3.4
|
0.9
|
1.0
|
|
C
|
A:THR62
|
3.6
|
0.7
|
1.0
|
|
HA
|
A:ILE63
|
3.7
|
0.7
|
1.0
|
|
H
|
A:ASN60
|
3.7
|
0.9
|
1.0
|
|
H
|
A:ASP58
|
3.8
|
0.9
|
1.0
|
|
HB3
|
A:GLU67
|
3.9
|
1.3
|
1.0
|
|
OD2
|
A:ASP56
|
3.9
|
1.3
|
1.0
|
|
CG
|
A:GLU67
|
4.0
|
0.9
|
1.0
|
|
OD1
|
A:ASP64
|
4.0
|
0.9
|
1.0
|
|
N
|
A:ASP64
|
4.1
|
0.7
|
1.0
|
|
HD21
|
A:ASN60
|
4.1
|
1.4
|
1.0
|
|
CA
|
A:ASP56
|
4.3
|
0.8
|
1.0
|
|
CB
|
A:ASP58
|
4.3
|
1.0
|
1.0
|
|
N
|
A:THR62
|
4.3
|
0.8
|
1.0
|
|
CB
|
A:ASP56
|
4.3
|
0.8
|
1.0
|
|
H
|
A:GLY59
|
4.3
|
0.9
|
1.0
|
|
H
|
A:ALA57
|
4.4
|
0.8
|
1.0
|
|
HG2
|
A:GLU67
|
4.4
|
1.2
|
1.0
|
|
CA
|
A:ILE63
|
4.4
|
0.7
|
1.0
|
|
CB
|
A:GLU67
|
4.4
|
0.9
|
1.0
|
|
N
|
A:ILE63
|
4.4
|
0.7
|
1.0
|
|
H
|
A:GLY61
|
4.4
|
0.9
|
1.0
|
|
HD13
|
A:ILE63
|
4.5
|
2.0
|
1.0
|
|
CB
|
A:ASP64
|
4.5
|
0.8
|
1.0
|
|
CB
|
A:ASN60
|
4.5
|
1.0
|
1.0
|
|
HB3
|
A:ASP64
|
4.5
|
0.8
|
1.0
|
|
CA
|
A:THR62
|
4.5
|
0.8
|
1.0
|
|
N
|
A:ASN60
|
4.6
|
0.9
|
1.0
|
|
HB2
|
A:GLU67
|
4.6
|
1.4
|
1.0
|
|
N
|
A:ASP58
|
4.7
|
0.9
|
1.0
|
|
C
|
A:ILE63
|
4.7
|
0.7
|
1.0
|
|
HB3
|
A:ASP58
|
4.7
|
1.1
|
1.0
|
|
HB2
|
A:ASP56
|
4.7
|
0.8
|
1.0
|
|
HG3
|
A:GLU67
|
4.7
|
1.2
|
1.0
|
|
HG1
|
A:THR62
|
4.8
|
1.8
|
1.0
|
|
HB2
|
A:ASP58
|
4.8
|
1.2
|
1.0
|
|
HB3
|
A:ASN60
|
4.8
|
1.0
|
1.0
|
|
N
|
A:ALA57
|
4.9
|
0.8
|
1.0
|
|
C
|
A:ASP56
|
4.9
|
0.9
|
1.0
|
|
N
|
A:GLY61
|
4.9
|
0.9
|
1.0
|
|
CA
|
A:ASP64
|
4.9
|
0.7
|
1.0
|
|
HB
|
A:THR62
|
4.9
|
1.2
|
1.0
|
|
N
|
A:GLY59
|
5.0
|
0.9
|
1.0
|
|
CA
|
A:ASN60
|
5.0
|
1.0
|
1.0
|
|
CA
|
A:ASP58
|
5.0
|
1.0
|
1.0
|
|
Calcium binding site 3 out
of 4 in 5t0x
Go back to
Calcium Binding Sites List in 5t0x
Calcium binding site 3 out
of 4 in the Solution uc(Nmr)-Derived Structure of Calmodulin Bound with Er Alpha Peptides
 Mono view
 Stereo pair view
|
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Solution uc(Nmr)-Derived Structure of Calmodulin Bound with Er Alpha Peptides within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca203
b:1.1
occ:1.00
|
OE1
|
A:GLU104
|
2.2
|
1.1
|
1.0
|
|
OD2
|
A:ASP95
|
2.2
|
1.3
|
1.0
|
|
OD1
|
A:ASP93
|
2.2
|
1.2
|
1.0
|
|
OD1
|
A:ASN97
|
2.3
|
1.4
|
1.0
|
|
O
|
A:TYR99
|
2.4
|
1.1
|
1.0
|
|
O
|
A:ASP93
|
2.8
|
1.1
|
1.0
|
|
HA
|
A:ASP93
|
3.1
|
1.0
|
1.0
|
|
HG2
|
A:GLU104
|
3.1
|
1.2
|
1.0
|
|
CD
|
A:GLU104
|
3.3
|
1.0
|
1.0
|
|
HA
|
A:ILE100
|
3.3
|
1.0
|
1.0
|
|
HD22
|
A:ASN97
|
3.3
|
2.0
|
1.0
|
|
CG
|
A:ASN97
|
3.3
|
1.3
|
1.0
|
|
CG
|
A:ASP95
|
3.4
|
1.3
|
1.0
|
|
CG
|
A:ASP93
|
3.5
|
1.2
|
1.0
|
|
C
|
A:TYR99
|
3.6
|
1.0
|
1.0
|
|
C
|
A:ASP93
|
3.6
|
1.1
|
1.0
|
|
H
|
A:ASN97
|
3.7
|
1.2
|
1.0
|
|
H
|
A:SER101
|
3.7
|
1.0
|
1.0
|
|
CG
|
A:GLU104
|
3.7
|
1.1
|
1.0
|
|
ND2
|
A:ASN97
|
3.7
|
1.7
|
1.0
|
|
CA
|
A:ASP93
|
3.7
|
1.0
|
1.0
|
|
H
|
A:GLY96
|
3.8
|
1.3
|
1.0
|
|
H
|
A:ASP95
|
3.9
|
1.1
|
1.0
|
|
OD1
|
A:ASP95
|
4.1
|
1.4
|
1.0
|
|
CA
|
A:ILE100
|
4.2
|
1.0
|
1.0
|
|
CB
|
A:ASP93
|
4.2
|
1.1
|
1.0
|
|
HG
|
A:SER101
|
4.2
|
1.8
|
1.0
|
|
OG
|
A:SER101
|
4.2
|
1.4
|
1.0
|
|
HG3
|
A:GLU104
|
4.2
|
1.1
|
1.0
|
|
N
|
A:ILE100
|
4.3
|
1.0
|
1.0
|
|
OE2
|
A:GLU104
|
4.3
|
1.1
|
1.0
|
|
OD2
|
A:ASP93
|
4.4
|
1.3
|
1.0
|
|
N
|
A:SER101
|
4.4
|
1.0
|
1.0
|
|
H
|
A:GLY98
|
4.4
|
1.2
|
1.0
|
|
N
|
A:ASN97
|
4.4
|
1.2
|
1.0
|
|
HB2
|
A:ASP95
|
4.4
|
1.3
|
1.0
|
|
CB
|
A:ASP95
|
4.5
|
1.2
|
1.0
|
|
N
|
A:TYR99
|
4.5
|
1.1
|
1.0
|
|
C
|
A:GLY98
|
4.6
|
1.2
|
1.0
|
|
N
|
A:ASP95
|
4.6
|
1.1
|
1.0
|
|
N
|
A:GLY98
|
4.6
|
1.1
|
1.0
|
|
N
|
A:GLY96
|
4.6
|
1.2
|
1.0
|
|
CB
|
A:ASN97
|
4.6
|
1.3
|
1.0
|
|
O
|
A:GLY98
|
4.6
|
1.5
|
1.0
|
|
CA
|
A:TYR99
|
4.7
|
1.1
|
1.0
|
|
HD21
|
A:ASN97
|
4.7
|
1.9
|
1.0
|
|
HB3
|
A:LYS94
|
4.7
|
1.2
|
1.0
|
|
C
|
A:ILE100
|
4.7
|
1.0
|
1.0
|
|
HB2
|
A:ASP93
|
4.8
|
1.1
|
1.0
|
|
O
|
A:PHE92
|
4.8
|
1.1
|
1.0
|
|
C
|
A:ASN97
|
4.8
|
1.2
|
1.0
|
|
H
|
A:TYR99
|
4.8
|
1.2
|
1.0
|
|
CA
|
A:ASN97
|
4.8
|
1.2
|
1.0
|
|
N
|
A:LYS94
|
4.9
|
1.1
|
1.0
|
|
HG12
|
A:ILE100
|
4.9
|
1.2
|
1.0
|
|
CB
|
A:GLU104
|
4.9
|
1.1
|
1.0
|
|
HB3
|
A:ASP93
|
5.0
|
1.1
|
1.0
|
|
Calcium binding site 4 out
of 4 in 5t0x
Go back to
Calcium Binding Sites List in 5t0x
Calcium binding site 4 out
of 4 in the Solution uc(Nmr)-Derived Structure of Calmodulin Bound with Er Alpha Peptides
 Mono view
 Stereo pair view
|
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of Solution uc(Nmr)-Derived Structure of Calmodulin Bound with Er Alpha Peptides within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca204
b:1.2
occ:1.00
|
OD2
|
A:ASP131
|
2.2
|
1.5
|
1.0
|
|
OD1
|
A:ASP129
|
2.3
|
1.5
|
1.0
|
|
O
|
A:GLN135
|
2.3
|
1.1
|
1.0
|
|
OE1
|
A:GLU140
|
2.4
|
1.1
|
1.0
|
|
OD1
|
A:ASP133
|
2.4
|
1.5
|
1.0
|
|
OE2
|
A:GLU140
|
2.4
|
1.2
|
1.0
|
|
CD
|
A:GLU140
|
2.7
|
1.1
|
1.0
|
|
OD2
|
A:ASP133
|
3.1
|
1.9
|
1.0
|
|
CG
|
A:ASP133
|
3.1
|
1.5
|
1.0
|
|
CG
|
A:ASP129
|
3.1
|
1.1
|
1.0
|
|
CG
|
A:ASP131
|
3.4
|
1.4
|
1.0
|
|
HA
|
A:ASP129
|
3.5
|
1.0
|
1.0
|
|
HB2
|
A:ASP131
|
3.5
|
1.6
|
1.0
|
|
C
|
A:GLN135
|
3.5
|
1.0
|
1.0
|
|
H
|
A:ASP131
|
3.6
|
1.2
|
1.0
|
|
H
|
A:GLN135
|
3.6
|
1.2
|
1.0
|
|
HA
|
A:VAL136
|
3.6
|
1.0
|
1.0
|
|
H
|
A:ASP133
|
3.6
|
1.4
|
1.0
|
|
OD2
|
A:ASP129
|
3.7
|
1.5
|
1.0
|
|
H
|
A:ASN137
|
3.7
|
1.1
|
1.0
|
|
H
|
A:GLY132
|
3.8
|
1.3
|
1.0
|
|
CB
|
A:ASP131
|
4.0
|
1.5
|
1.0
|
|
CB
|
A:ASP129
|
4.1
|
1.0
|
1.0
|
|
CA
|
A:ASP129
|
4.2
|
1.0
|
1.0
|
|
H
|
A:ILE130
|
4.2
|
1.1
|
1.0
|
|
CG
|
A:GLU140
|
4.2
|
1.1
|
1.0
|
|
HB2
|
A:ASP129
|
4.2
|
1.0
|
1.0
|
|
N
|
A:GLN135
|
4.3
|
1.1
|
1.0
|
|
N
|
A:ASP131
|
4.4
|
1.3
|
1.0
|
|
H
|
A:GLY134
|
4.4
|
1.2
|
1.0
|
|
HB2
|
A:GLN135
|
4.4
|
1.5
|
1.0
|
|
N
|
A:VAL136
|
4.4
|
1.0
|
1.0
|
|
OD1
|
A:ASP131
|
4.4
|
1.8
|
1.0
|
|
CA
|
A:VAL136
|
4.5
|
1.0
|
1.0
|
|
CA
|
A:GLN135
|
4.5
|
1.1
|
1.0
|
|
HB3
|
A:GLU140
|
4.5
|
1.3
|
1.0
|
|
HB2
|
A:ASN137
|
4.5
|
1.2
|
1.0
|
|
N
|
A:ASN137
|
4.5
|
1.0
|
1.0
|
|
CB
|
A:ASP133
|
4.5
|
1.5
|
1.0
|
|
N
|
A:ASP133
|
4.6
|
1.4
|
1.0
|
|
N
|
A:GLY132
|
4.6
|
1.3
|
1.0
|
|
HG2
|
A:GLU140
|
4.7
|
1.2
|
1.0
|
|
N
|
A:ILE130
|
4.7
|
1.1
|
1.0
|
|
CA
|
A:ASP131
|
4.7
|
1.4
|
1.0
|
|
HG3
|
A:GLU140
|
4.7
|
1.2
|
1.0
|
|
C
|
A:ASP129
|
4.8
|
1.1
|
1.0
|
|
HB3
|
A:ASP131
|
4.9
|
1.7
|
1.0
|
|
CB
|
A:GLU140
|
4.9
|
1.2
|
1.0
|
|
Reference:
Y.Zhang,
J.B.Ames.
Solution uc(Nmr)-Derived Structure of Calmodulin Bound with Er Alpha Peptides To Be Published.
Page generated: Mon Jul 15 10:38:18 2024
|
