Strontium in PDB 4bw7: Calmodulin in Complex with Strontium
Protein crystallography data
The structure of Calmodulin in Complex with Strontium, PDB code: 4bw7
was solved by
P.Kursula,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
|
Resolution Low / High (Å)
|
19.604 /
1.81
|
|
Space group
|
P 1
|
|
Cell size a, b, c (Å), α, β, γ (°)
|
24.340,
53.940,
59.370,
88.51,
96.61,
93.96
|
|
R / Rfree (%)
|
20.55 /
25.11
|
Strontium Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
11;
Binding sites:
The binding sites of Strontium atom in the Calmodulin in Complex with Strontium
(pdb code 4bw7). This binding sites where shown within
5.0 Angstroms radius around Strontium atom.
In total 11 binding sites of Strontium where determined in the
Calmodulin in Complex with Strontium, PDB code: 4bw7:
Jump to Strontium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Strontium binding site 1 out
of 11 in 4bw7
Go back to
Strontium Binding Sites List in 4bw7
Strontium binding site 1 out
of 11 in the Calmodulin in Complex with Strontium
 Mono view
 Stereo pair view
|
|
A full contact list of Strontium with other atoms in the Sr binding
site number 1 of Calmodulin in Complex with Strontium within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Sr1147
b:11.7
occ:1.00
|
OD1
|
A:ASP56
|
2.4
|
9.9
|
1.0
|
|
O
|
A:HOH2063
|
2.5
|
18.4
|
1.0
|
|
OD1
|
A:ASN60
|
2.5
|
15.8
|
1.0
|
|
O
|
A:THR62
|
2.5
|
15.5
|
1.0
|
|
OD1
|
A:ASP58
|
2.5
|
17.1
|
1.0
|
|
OE1
|
A:GLU67
|
2.6
|
11.2
|
1.0
|
|
OE2
|
A:GLU67
|
2.7
|
15.6
|
1.0
|
|
O
|
A:HOH2067
|
2.9
|
12.3
|
1.0
|
|
CD
|
A:GLU67
|
3.0
|
13.3
|
1.0
|
|
CG
|
A:ASN60
|
3.4
|
27.3
|
1.0
|
|
CG
|
A:ASP58
|
3.5
|
23.5
|
1.0
|
|
HD22
|
A:ASN60
|
3.5
|
23.4
|
1.0
|
|
CG
|
A:ASP56
|
3.5
|
13.1
|
1.0
|
|
H
|
A:ASN60
|
3.6
|
19.3
|
1.0
|
|
C
|
A:THR62
|
3.7
|
7.1
|
1.0
|
|
H
|
A:ASP58
|
3.7
|
17.9
|
1.0
|
|
H
|
A:THR62
|
3.8
|
17.4
|
1.0
|
|
ND2
|
A:ASN60
|
3.8
|
19.5
|
1.0
|
|
HA
|
A:ILE63
|
3.8
|
11.3
|
1.0
|
|
HA
|
A:ASP56
|
3.8
|
20.3
|
1.0
|
|
OD2
|
A:ASP58
|
3.9
|
21.2
|
1.0
|
|
H
|
A:ASP64
|
4.0
|
11.8
|
1.0
|
|
H
|
A:GLY59
|
4.3
|
19.4
|
1.0
|
|
OD2
|
A:ASP56
|
4.3
|
10.3
|
1.0
|
|
N
|
A:ASN60
|
4.4
|
16.1
|
1.0
|
|
H
|
A:GLY61
|
4.4
|
17.0
|
1.0
|
|
N
|
A:THR62
|
4.4
|
14.5
|
1.0
|
|
HB3
|
A:ASP64
|
4.4
|
14.2
|
1.0
|
|
CB
|
A:ASP56
|
4.4
|
5.8
|
1.0
|
|
CG
|
A:GLU67
|
4.5
|
13.2
|
1.0
|
|
CA
|
A:ILE63
|
4.5
|
9.4
|
1.0
|
|
CA
|
A:ASP56
|
4.5
|
16.9
|
1.0
|
|
OG1
|
A:THR62
|
4.5
|
15.4
|
1.0
|
|
N
|
A:ILE63
|
4.5
|
7.4
|
1.0
|
|
N
|
A:ASP58
|
4.5
|
14.9
|
1.0
|
|
N
|
A:ASP64
|
4.5
|
9.8
|
1.0
|
|
HD21
|
A:ASN60
|
4.5
|
23.4
|
1.0
|
|
HB2
|
A:ASP56
|
4.5
|
6.9
|
1.0
|
|
H
|
A:ALA57
|
4.6
|
15.6
|
1.0
|
|
CB
|
A:ASN60
|
4.6
|
14.5
|
1.0
|
|
CA
|
A:THR62
|
4.6
|
10.7
|
1.0
|
|
CB
|
A:ASP58
|
4.7
|
14.3
|
1.0
|
|
N
|
A:GLY59
|
4.7
|
16.2
|
1.0
|
|
CG
|
A:ASP64
|
4.7
|
11.4
|
1.0
|
|
HB3
|
A:ASN60
|
4.7
|
17.4
|
1.0
|
|
C
|
A:ASP56
|
4.8
|
14.2
|
1.0
|
|
OD2
|
A:ASP64
|
4.8
|
11.4
|
1.0
|
|
HG3
|
A:GLU67
|
4.8
|
15.8
|
1.0
|
|
N
|
A:ALA57
|
4.8
|
13.0
|
1.0
|
|
C
|
A:ILE63
|
4.8
|
11.2
|
1.0
|
|
N
|
A:GLY61
|
4.9
|
14.2
|
1.0
|
|
HB3
|
A:ASP58
|
4.9
|
17.1
|
1.0
|
|
CA
|
A:ASP58
|
4.9
|
14.1
|
1.0
|
|
HG2
|
A:GLU67
|
4.9
|
15.8
|
1.0
|
|
O
|
A:HOH2068
|
4.9
|
17.9
|
1.0
|
|
C
|
A:ASP58
|
4.9
|
14.6
|
1.0
|
|
CA
|
A:ASN60
|
5.0
|
11.7
|
1.0
|
|
Strontium binding site 2 out
of 11 in 4bw7
Go back to
Strontium Binding Sites List in 4bw7
Strontium binding site 2 out
of 11 in the Calmodulin in Complex with Strontium
 Mono view
 Stereo pair view
|
|
A full contact list of Strontium with other atoms in the Sr binding
site number 2 of Calmodulin in Complex with Strontium within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Sr1148
b:22.7
occ:1.00
|
OD1
|
A:ASP93
|
2.4
|
20.3
|
1.0
|
|
O
|
A:HOH2083
|
2.4
|
25.9
|
1.0
|
|
OD1
|
A:ASP95
|
2.5
|
19.2
|
1.0
|
|
OE2
|
A:GLU104
|
2.5
|
16.5
|
1.0
|
|
O
|
A:TYR99
|
2.6
|
16.8
|
1.0
|
|
OD1
|
A:ASN97
|
2.6
|
16.1
|
1.0
|
|
OE1
|
A:GLU104
|
2.6
|
11.7
|
1.0
|
|
CD
|
A:GLU104
|
2.9
|
15.4
|
1.0
|
|
CG
|
A:ASP95
|
3.3
|
22.4
|
1.0
|
|
H
|
A:ASN97
|
3.3
|
31.3
|
1.0
|
|
CG
|
A:ASN97
|
3.5
|
18.7
|
1.0
|
|
H
|
A:ASP95
|
3.5
|
20.8
|
1.0
|
|
CG
|
A:ASP93
|
3.6
|
20.4
|
1.0
|
|
HA
|
A:ASP93
|
3.7
|
18.9
|
1.0
|
|
H
|
A:TYR99
|
3.7
|
27.3
|
1.0
|
|
OD2
|
A:ASP95
|
3.7
|
31.7
|
1.0
|
|
C
|
A:TYR99
|
3.7
|
17.2
|
1.0
|
|
HA
|
A:ILE100
|
3.9
|
15.9
|
1.0
|
|
H
|
A:SER101
|
3.9
|
20.1
|
1.0
|
|
HD22
|
A:ASN97
|
4.0
|
27.1
|
1.0
|
|
ND2
|
A:ASN97
|
4.1
|
22.6
|
1.0
|
|
H
|
A:GLY96
|
4.1
|
26.6
|
1.0
|
|
N
|
A:ASN97
|
4.2
|
26.1
|
1.0
|
|
HB2
|
A:TYR99
|
4.3
|
29.1
|
1.0
|
|
N
|
A:ASP95
|
4.3
|
17.3
|
1.0
|
|
CA
|
A:ASP93
|
4.3
|
15.7
|
1.0
|
|
HB3
|
A:SER101
|
4.3
|
20.5
|
1.0
|
|
N
|
A:TYR99
|
4.4
|
22.7
|
1.0
|
|
HB3
|
A:ASN97
|
4.4
|
25.3
|
1.0
|
|
CG
|
A:GLU104
|
4.4
|
10.5
|
1.0
|
|
CB
|
A:ASN97
|
4.4
|
21.1
|
1.0
|
|
OD2
|
A:ASP93
|
4.4
|
16.4
|
1.0
|
|
CB
|
A:ASP93
|
4.5
|
13.8
|
1.0
|
|
N
|
A:GLY96
|
4.5
|
22.2
|
1.0
|
|
CB
|
A:ASP95
|
4.5
|
20.9
|
1.0
|
|
C
|
A:ASP93
|
4.5
|
22.3
|
1.0
|
|
CA
|
A:TYR99
|
4.6
|
18.8
|
1.0
|
|
N
|
A:SER101
|
4.6
|
16.7
|
1.0
|
|
H
|
A:GLY98
|
4.6
|
21.9
|
1.0
|
|
CA
|
A:ILE100
|
4.6
|
13.2
|
1.0
|
|
N
|
A:ILE100
|
4.6
|
13.8
|
1.0
|
|
H
|
A:LYS94
|
4.6
|
21.2
|
1.0
|
|
N
|
A:LYS94
|
4.7
|
17.7
|
1.0
|
|
HB3
|
A:ASP95
|
4.7
|
25.0
|
1.0
|
|
HB2
|
A:ASP93
|
4.7
|
16.6
|
1.0
|
|
HG3
|
A:GLU104
|
4.7
|
12.6
|
1.0
|
|
CA
|
A:ASP95
|
4.7
|
22.8
|
1.0
|
|
CA
|
A:ASN97
|
4.8
|
25.5
|
1.0
|
|
C
|
A:ASP95
|
4.8
|
24.2
|
1.0
|
|
HG2
|
A:GLU104
|
4.8
|
12.6
|
1.0
|
|
HD21
|
A:ASN97
|
4.8
|
27.1
|
1.0
|
|
O
|
A:ASP93
|
4.9
|
13.4
|
1.0
|
|
CB
|
A:TYR99
|
4.9
|
24.2
|
1.0
|
|
N
|
A:GLY98
|
5.0
|
18.2
|
1.0
|
|
Strontium binding site 3 out
of 11 in 4bw7
Go back to
Strontium Binding Sites List in 4bw7
Strontium binding site 3 out
of 11 in the Calmodulin in Complex with Strontium
 Mono view
 Stereo pair view
|
|
A full contact list of Strontium with other atoms in the Sr binding
site number 3 of Calmodulin in Complex with Strontium within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Sr1149
b:22.8
occ:1.00
|
OD1
|
A:ASP22
|
2.4
|
9.5
|
1.0
|
|
O
|
A:THR26
|
2.4
|
6.3
|
1.0
|
|
OD1
|
A:ASP24
|
2.4
|
8.2
|
1.0
|
|
OD1
|
A:ASP20
|
2.4
|
9.0
|
1.0
|
|
O
|
A:HOH2015
|
2.4
|
13.1
|
1.0
|
|
OE2
|
A:GLU31
|
2.5
|
13.0
|
1.0
|
|
OE1
|
A:GLU31
|
2.5
|
7.2
|
1.0
|
|
CD
|
A:GLU31
|
2.8
|
7.1
|
1.0
|
|
H
|
A:ASP24
|
3.3
|
8.6
|
1.0
|
|
H
|
A:ASP22
|
3.4
|
18.2
|
1.0
|
|
CG
|
A:ASP22
|
3.4
|
15.0
|
1.0
|
|
CG
|
A:ASP20
|
3.4
|
9.8
|
1.0
|
|
CG
|
A:ASP24
|
3.4
|
14.7
|
1.0
|
|
HA
|
A:ASP20
|
3.5
|
11.1
|
1.0
|
|
C
|
A:THR26
|
3.5
|
12.6
|
1.0
|
|
H
|
A:THR26
|
3.6
|
9.2
|
1.0
|
|
HG1
|
A:THR26
|
3.8
|
16.2
|
1.0
|
|
HA
|
A:ILE27
|
3.9
|
7.5
|
1.0
|
|
HG21
|
A:THR28
|
4.0
|
19.6
|
1.0
|
|
OD2
|
A:ASP22
|
4.0
|
18.3
|
1.0
|
|
N
|
A:ASP24
|
4.1
|
7.2
|
1.0
|
|
CA
|
A:ASP20
|
4.2
|
9.2
|
1.0
|
|
OG1
|
A:THR26
|
4.2
|
13.5
|
1.0
|
|
HB3
|
A:ASP24
|
4.2
|
11.1
|
1.0
|
|
OD2
|
A:ASP24
|
4.2
|
12.1
|
1.0
|
|
N
|
A:ASP22
|
4.2
|
15.2
|
1.0
|
|
OD2
|
A:ASP20
|
4.2
|
12.4
|
1.0
|
|
H
|
A:GLY23
|
4.2
|
11.9
|
1.0
|
|
CB
|
A:ASP20
|
4.2
|
11.1
|
1.0
|
|
O
|
A:HOH2016
|
4.2
|
23.9
|
1.0
|
|
N
|
A:THR26
|
4.3
|
7.7
|
1.0
|
|
CB
|
A:ASP24
|
4.3
|
9.2
|
1.0
|
|
CG
|
A:GLU31
|
4.3
|
6.8
|
1.0
|
|
H
|
A:LYS21
|
4.3
|
13.5
|
1.0
|
|
C
|
A:ASP20
|
4.4
|
12.2
|
1.0
|
|
HB2
|
A:ASP20
|
4.4
|
13.4
|
1.0
|
|
CA
|
A:THR26
|
4.4
|
10.6
|
1.0
|
|
H
|
A:THR28
|
4.5
|
18.7
|
1.0
|
|
N
|
A:ILE27
|
4.5
|
8.7
|
1.0
|
|
N
|
A:LYS21
|
4.5
|
11.2
|
1.0
|
|
CB
|
A:ASP22
|
4.5
|
13.0
|
1.0
|
|
N
|
A:GLY23
|
4.5
|
9.9
|
1.0
|
|
CA
|
A:ILE27
|
4.6
|
6.3
|
1.0
|
|
HG3
|
A:GLU31
|
4.6
|
8.1
|
1.0
|
|
CA
|
A:ASP24
|
4.7
|
11.0
|
1.0
|
|
HB3
|
A:ASP22
|
4.7
|
15.6
|
1.0
|
|
H
|
A:GLY25
|
4.7
|
16.4
|
1.0
|
|
CA
|
A:ASP22
|
4.7
|
15.9
|
1.0
|
|
HG2
|
A:GLU31
|
4.7
|
8.1
|
1.0
|
|
C
|
A:ASP22
|
4.7
|
14.2
|
1.0
|
|
O
|
A:HOH2029
|
4.8
|
14.4
|
1.0
|
|
CG2
|
A:THR28
|
4.9
|
16.3
|
1.0
|
|
O
|
A:ASP20
|
4.9
|
13.4
|
1.0
|
|
CB
|
A:THR26
|
4.9
|
5.8
|
1.0
|
|
N
|
A:GLY25
|
5.0
|
13.6
|
1.0
|
|
Strontium binding site 4 out
of 11 in 4bw7
Go back to
Strontium Binding Sites List in 4bw7
Strontium binding site 4 out
of 11 in the Calmodulin in Complex with Strontium
 Mono view
 Stereo pair view
|
|
A full contact list of Strontium with other atoms in the Sr binding
site number 4 of Calmodulin in Complex with Strontium within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Sr1150
b:27.5
occ:1.00
|
OE1
|
A:GLU140
|
2.3
|
13.8
|
1.0
|
|
OD1
|
A:ASP133
|
2.4
|
17.4
|
1.0
|
|
O
|
A:GLN135
|
2.4
|
16.4
|
0.3
|
|
O
|
A:GLN135
|
2.4
|
16.5
|
0.7
|
|
OD1
|
A:ASP131
|
2.4
|
18.6
|
1.0
|
|
O
|
A:HOH2120
|
2.4
|
16.9
|
1.0
|
|
OE2
|
A:GLU140
|
2.5
|
13.8
|
1.0
|
|
OD1
|
A:ASP129
|
2.6
|
21.3
|
1.0
|
|
CD
|
A:GLU140
|
2.8
|
15.8
|
1.0
|
|
CG
|
A:ASP131
|
3.2
|
23.0
|
1.0
|
|
HA
|
A:ASP129
|
3.3
|
18.0
|
1.0
|
|
H
|
A:ASP133
|
3.4
|
28.4
|
1.0
|
|
CG
|
A:ASP133
|
3.4
|
18.2
|
1.0
|
|
OD2
|
A:ASP131
|
3.5
|
27.1
|
1.0
|
|
C
|
A:GLN135
|
3.5
|
14.9
|
0.7
|
|
C
|
A:GLN135
|
3.5
|
14.9
|
0.3
|
|
H
|
A:ASP131
|
3.6
|
19.9
|
1.0
|
|
HA
|
A:VAL136
|
3.6
|
18.3
|
1.0
|
|
H
|
A:GLN135
|
3.6
|
17.3
|
0.3
|
|
H
|
A:GLN135
|
3.6
|
17.3
|
0.7
|
|
H
|
A:ASN137
|
3.7
|
18.3
|
1.0
|
|
CG
|
A:ASP129
|
3.8
|
17.3
|
1.0
|
|
OD2
|
A:ASP133
|
3.8
|
16.1
|
1.0
|
|
H
|
A:GLY132
|
4.1
|
20.1
|
1.0
|
|
CA
|
A:ASP129
|
4.1
|
15.0
|
1.0
|
|
HG3
|
A:GLN135
|
4.2
|
21.3
|
0.7
|
|
N
|
A:ASP133
|
4.2
|
23.7
|
1.0
|
|
HG2
|
A:GLN135
|
4.2
|
21.3
|
0.7
|
|
CG
|
A:GLU140
|
4.3
|
12.8
|
1.0
|
|
N
|
A:ASP131
|
4.3
|
16.6
|
1.0
|
|
N
|
A:GLN135
|
4.3
|
14.4
|
0.7
|
|
N
|
A:GLN135
|
4.3
|
14.4
|
0.3
|
|
CA
|
A:VAL136
|
4.3
|
15.3
|
1.0
|
|
N
|
A:ASN137
|
4.3
|
15.3
|
1.0
|
|
N
|
A:VAL136
|
4.3
|
11.9
|
1.0
|
|
N
|
A:GLY132
|
4.4
|
16.7
|
1.0
|
|
H
|
A:GLY134
|
4.5
|
17.8
|
1.0
|
|
CB
|
A:ASP129
|
4.5
|
18.7
|
1.0
|
|
CB
|
A:ASP131
|
4.5
|
16.4
|
1.0
|
|
HD21
|
A:ASN137
|
4.5
|
23.4
|
1.0
|
|
C
|
A:ASP129
|
4.5
|
15.7
|
1.0
|
|
CA
|
A:GLN135
|
4.5
|
16.2
|
0.7
|
|
ND2
|
A:ASN137
|
4.5
|
19.5
|
1.0
|
|
CA
|
A:GLN135
|
4.5
|
16.3
|
0.3
|
|
HG3
|
A:GLU140
|
4.6
|
15.3
|
1.0
|
|
CB
|
A:ASP133
|
4.6
|
19.3
|
1.0
|
|
H
|
A:ILE130
|
4.6
|
21.6
|
1.0
|
|
HD22
|
A:ASN137
|
4.6
|
23.4
|
1.0
|
|
CG
|
A:GLN135
|
4.6
|
17.7
|
0.7
|
|
C
|
A:ASP131
|
4.7
|
14.0
|
1.0
|
|
HB2
|
A:ASP129
|
4.7
|
22.5
|
1.0
|
|
N
|
A:ILE130
|
4.7
|
18.0
|
1.0
|
|
CA
|
A:ASP131
|
4.7
|
14.7
|
1.0
|
|
OD2
|
A:ASP129
|
4.7
|
17.9
|
1.0
|
|
HB3
|
A:ASN137
|
4.7
|
16.9
|
1.0
|
|
HD2
|
A:TYR99
|
4.7
|
23.0
|
1.0
|
|
HG2
|
A:GLU140
|
4.7
|
15.3
|
1.0
|
|
HB2
|
A:GLN135
|
4.8
|
21.2
|
0.3
|
|
C
|
A:VAL136
|
4.8
|
18.2
|
1.0
|
|
CA
|
A:ASP133
|
4.8
|
24.1
|
1.0
|
|
CG
|
A:ASN137
|
4.8
|
16.6
|
1.0
|
|
HB3
|
A:ASP131
|
4.9
|
19.6
|
1.0
|
|
N
|
A:GLY134
|
4.9
|
14.8
|
1.0
|
|
HB3
|
A:ASP133
|
4.9
|
23.1
|
1.0
|
|
HB2
|
A:GLU140
|
4.9
|
15.5
|
1.0
|
|
Strontium binding site 5 out
of 11 in 4bw7
Go back to
Strontium Binding Sites List in 4bw7
Strontium binding site 5 out
of 11 in the Calmodulin in Complex with Strontium
 Mono view
 Stereo pair view
|
|
A full contact list of Strontium with other atoms in the Sr binding
site number 5 of Calmodulin in Complex with Strontium within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Sr1146
b:9.0
occ:1.00
|
O
|
C:THR62
|
2.3
|
5.9
|
1.0
|
|
OD1
|
C:ASN60
|
2.4
|
6.0
|
1.0
|
|
OE2
|
C:GLU67
|
2.4
|
12.0
|
1.0
|
|
O
|
C:HOH2056
|
2.5
|
10.5
|
1.0
|
|
OD1
|
C:ASP58
|
2.5
|
13.8
|
1.0
|
|
OD1
|
C:ASP56
|
2.5
|
8.8
|
1.0
|
|
O
|
C:HOH2060
|
2.6
|
5.5
|
1.0
|
|
OE1
|
C:GLU67
|
2.6
|
9.4
|
1.0
|
|
CD
|
C:GLU67
|
2.9
|
10.6
|
1.0
|
|
CG
|
C:ASN60
|
3.3
|
15.5
|
1.0
|
|
CG
|
C:ASP58
|
3.5
|
16.5
|
1.0
|
|
H
|
C:ASN60
|
3.5
|
11.8
|
1.0
|
|
HD22
|
C:ASN60
|
3.5
|
18.0
|
1.0
|
|
C
|
C:THR62
|
3.6
|
7.3
|
1.0
|
|
CG
|
C:ASP56
|
3.6
|
7.6
|
1.0
|
|
H
|
C:ASP58
|
3.7
|
11.2
|
1.0
|
|
H
|
C:THR62
|
3.7
|
14.6
|
1.0
|
|
HA
|
C:ILE63
|
3.7
|
7.3
|
1.0
|
|
ND2
|
C:ASN60
|
3.8
|
15.0
|
1.0
|
|
HA
|
C:ASP56
|
3.8
|
21.7
|
1.0
|
|
H
|
C:ASP64
|
3.9
|
8.5
|
1.0
|
|
OD2
|
C:ASP58
|
3.9
|
10.4
|
1.0
|
|
H
|
C:GLY59
|
4.2
|
20.4
|
1.0
|
|
N
|
C:ASN60
|
4.3
|
9.8
|
1.0
|
|
OD2
|
C:ASP56
|
4.3
|
11.8
|
1.0
|
|
CG
|
C:GLU67
|
4.4
|
10.6
|
1.0
|
|
H
|
C:GLY61
|
4.4
|
13.3
|
1.0
|
|
N
|
C:THR62
|
4.4
|
12.1
|
1.0
|
|
N
|
C:ASP64
|
4.4
|
7.1
|
1.0
|
|
CB
|
C:ASP56
|
4.4
|
6.5
|
1.0
|
|
OG1
|
C:THR62
|
4.4
|
8.4
|
1.0
|
|
CA
|
C:ILE63
|
4.4
|
6.1
|
1.0
|
|
N
|
C:ILE63
|
4.4
|
7.9
|
1.0
|
|
CA
|
C:ASP56
|
4.4
|
18.1
|
1.0
|
|
HB3
|
C:ASP64
|
4.5
|
11.6
|
1.0
|
|
N
|
C:ASP58
|
4.5
|
9.3
|
1.0
|
|
HB2
|
C:ASP56
|
4.5
|
7.8
|
1.0
|
|
CA
|
C:THR62
|
4.5
|
6.2
|
1.0
|
|
CB
|
C:ASN60
|
4.6
|
10.8
|
1.0
|
|
HD21
|
C:ASN60
|
4.6
|
18.0
|
1.0
|
|
N
|
C:GLY59
|
4.6
|
17.0
|
1.0
|
|
HG3
|
C:GLU67
|
4.6
|
12.8
|
1.0
|
|
CB
|
C:ASP58
|
4.6
|
16.1
|
1.0
|
|
CG
|
C:ASP64
|
4.7
|
9.0
|
1.0
|
|
C
|
C:ASP56
|
4.7
|
19.0
|
1.0
|
|
HB3
|
C:ASN60
|
4.7
|
13.0
|
1.0
|
|
HG2
|
C:GLU67
|
4.8
|
12.8
|
1.0
|
|
C
|
C:ILE63
|
4.8
|
10.6
|
1.0
|
|
N
|
C:GLY61
|
4.8
|
11.1
|
1.0
|
|
H
|
C:ALA57
|
4.9
|
15.9
|
1.0
|
|
CA
|
C:ASN60
|
4.9
|
7.1
|
1.0
|
|
OD1
|
C:ASP64
|
4.9
|
11.9
|
1.0
|
|
CA
|
C:ASP58
|
4.9
|
11.5
|
1.0
|
|
HB3
|
C:ASP58
|
4.9
|
19.3
|
1.0
|
|
O
|
C:HOH2062
|
4.9
|
12.1
|
1.0
|
|
C
|
C:ASP58
|
4.9
|
10.9
|
1.0
|
|
OD2
|
C:ASP64
|
5.0
|
10.7
|
1.0
|
|
N
|
C:ALA57
|
5.0
|
13.3
|
1.0
|
|
Strontium binding site 6 out
of 11 in 4bw7
Go back to
Strontium Binding Sites List in 4bw7
Strontium binding site 6 out
of 11 in the Calmodulin in Complex with Strontium
 Mono view
 Stereo pair view
|
|
A full contact list of Strontium with other atoms in the Sr binding
site number 6 of Calmodulin in Complex with Strontium within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Sr1147
b:25.4
occ:1.00
|
O
|
C:TYR99
|
2.4
|
23.1
|
1.0
|
|
OD1
|
C:ASP93
|
2.4
|
22.8
|
1.0
|
|
OD1
|
C:ASN97
|
2.4
|
32.4
|
1.0
|
|
OD1
|
C:ASP95
|
2.4
|
26.3
|
1.0
|
|
OE2
|
C:GLU104
|
2.5
|
24.0
|
1.0
|
|
O
|
C:HOH2081
|
2.5
|
30.1
|
1.0
|
|
OE1
|
C:GLU104
|
2.6
|
16.5
|
1.0
|
|
CD
|
C:GLU104
|
2.9
|
21.5
|
1.0
|
|
CG
|
C:ASN97
|
3.2
|
38.0
|
1.0
|
|
H
|
C:ASN97
|
3.4
|
39.5
|
1.0
|
|
CG
|
C:ASP95
|
3.4
|
31.1
|
1.0
|
|
CG
|
C:ASP93
|
3.5
|
24.2
|
1.0
|
|
H
|
C:ASP95
|
3.5
|
39.6
|
1.0
|
|
C
|
C:TYR99
|
3.6
|
21.7
|
1.0
|
|
HD22
|
C:ASN97
|
3.6
|
40.4
|
1.0
|
|
HA
|
C:ASP93
|
3.6
|
28.1
|
1.0
|
|
H
|
C:TYR99
|
3.7
|
34.0
|
1.0
|
|
ND2
|
C:ASN97
|
3.8
|
33.6
|
1.0
|
|
HA
|
C:ILE100
|
3.8
|
24.4
|
1.0
|
|
OD2
|
C:ASP95
|
3.9
|
31.1
|
1.0
|
|
H
|
C:GLY96
|
4.1
|
43.3
|
1.0
|
|
H
|
C:SER101
|
4.1
|
15.8
|
1.0
|
|
OD2
|
C:ASP93
|
4.2
|
23.5
|
1.0
|
|
HB2
|
C:TYR99
|
4.2
|
28.5
|
1.0
|
|
N
|
C:ASN97
|
4.2
|
33.0
|
1.0
|
|
CA
|
C:ASP93
|
4.3
|
23.4
|
1.0
|
|
N
|
C:ASP95
|
4.3
|
33.0
|
1.0
|
|
N
|
C:TYR99
|
4.3
|
28.3
|
1.0
|
|
CG
|
C:GLU104
|
4.4
|
20.6
|
1.0
|
|
CB
|
C:ASP93
|
4.4
|
23.9
|
1.0
|
|
CB
|
C:ASN97
|
4.4
|
35.6
|
1.0
|
|
HB3
|
C:ASN97
|
4.4
|
42.8
|
1.0
|
|
CA
|
C:TYR99
|
4.4
|
25.7
|
1.0
|
|
C
|
C:ASP93
|
4.5
|
25.7
|
1.0
|
|
N
|
C:GLY96
|
4.5
|
36.1
|
1.0
|
|
H
|
C:LYS94
|
4.5
|
34.7
|
1.0
|
|
N
|
C:ILE100
|
4.5
|
15.8
|
1.0
|
|
HD21
|
C:ASN97
|
4.5
|
40.4
|
1.0
|
|
CA
|
C:ILE100
|
4.6
|
20.3
|
1.0
|
|
HB2
|
C:ASP93
|
4.6
|
28.6
|
1.0
|
|
H
|
C:GLY98
|
4.6
|
26.0
|
1.0
|
|
N
|
C:LYS94
|
4.6
|
28.9
|
1.0
|
|
CB
|
C:ASP95
|
4.6
|
29.1
|
1.0
|
|
HB3
|
C:SER101
|
4.6
|
24.0
|
1.0
|
|
HG3
|
C:GLU104
|
4.7
|
24.7
|
1.0
|
|
N
|
C:SER101
|
4.7
|
13.1
|
1.0
|
|
HG2
|
C:GLU104
|
4.8
|
24.7
|
1.0
|
|
CA
|
C:ASN97
|
4.8
|
31.1
|
1.0
|
|
CA
|
C:ASP95
|
4.8
|
29.4
|
1.0
|
|
CB
|
C:TYR99
|
4.8
|
23.7
|
1.0
|
|
C
|
C:ASP95
|
4.9
|
25.9
|
1.0
|
|
HB3
|
C:ASP95
|
4.9
|
34.9
|
1.0
|
|
O
|
C:ASP93
|
4.9
|
26.4
|
1.0
|
|
N
|
C:GLY98
|
5.0
|
21.6
|
1.0
|
|
OE1
|
C:GLN135
|
5.0
|
33.2
|
1.0
|
|
Strontium binding site 7 out
of 11 in 4bw7
Go back to
Strontium Binding Sites List in 4bw7
Strontium binding site 7 out
of 11 in the Calmodulin in Complex with Strontium
 Mono view
 Stereo pair view
|
|
A full contact list of Strontium with other atoms in the Sr binding
site number 7 of Calmodulin in Complex with Strontium within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Sr1148
b:17.4
occ:0.36
|
SR
|
C:SR1148
|
0.0
|
17.4
|
0.4
|
|
SR
|
C:SR1148
|
2.4
|
17.4
|
0.3
|
|
O
|
C:HOH2075
|
2.5
|
40.6
|
1.0
|
|
O
|
C:HOH2074
|
2.7
|
59.9
|
1.0
|
|
O
|
A:ASP95
|
2.8
|
27.7
|
1.0
|
|
OE2
|
C:GLU84
|
3.2
|
36.6
|
1.0
|
|
O
|
A:HOH2085
|
3.4
|
41.1
|
1.0
|
|
OE1
|
C:GLU83
|
4.0
|
32.8
|
1.0
|
|
C
|
A:ASP95
|
4.0
|
24.2
|
1.0
|
|
OD1
|
C:ASP80
|
4.2
|
28.4
|
0.5
|
|
HG3
|
C:GLU84
|
4.2
|
44.0
|
1.0
|
|
CD
|
C:GLU84
|
4.3
|
39.1
|
1.0
|
|
O
|
A:GLY96
|
4.3
|
23.0
|
1.0
|
|
C
|
A:GLY96
|
4.4
|
19.2
|
1.0
|
|
HA
|
A:ASN97
|
4.5
|
30.6
|
1.0
|
|
HB2
|
A:ASP95
|
4.5
|
25.0
|
1.0
|
|
HA3
|
A:GLY96
|
4.5
|
21.6
|
1.0
|
|
HB3
|
A:ASN97
|
4.5
|
25.3
|
1.0
|
|
HB2
|
C:GLU83
|
4.6
|
39.8
|
1.0
|
|
O
|
C:HOH2072
|
4.7
|
32.0
|
1.0
|
|
CG
|
C:GLU84
|
4.8
|
36.7
|
1.0
|
|
N
|
A:ASN97
|
4.8
|
26.1
|
1.0
|
|
CA
|
A:GLY96
|
4.8
|
18.0
|
1.0
|
|
O
|
C:ASP80
|
4.9
|
30.4
|
0.5
|
|
N
|
A:GLY96
|
4.9
|
22.2
|
1.0
|
|
O
|
C:ASP80
|
4.9
|
30.5
|
0.5
|
|
HG2
|
C:GLU84
|
5.0
|
44.0
|
1.0
|
|
CD
|
C:GLU83
|
5.0
|
37.1
|
1.0
|
|
Strontium binding site 8 out
of 11 in 4bw7
Go back to
Strontium Binding Sites List in 4bw7
Strontium binding site 8 out
of 11 in the Calmodulin in Complex with Strontium
 Mono view
 Stereo pair view
|
|
A full contact list of Strontium with other atoms in the Sr binding
site number 8 of Calmodulin in Complex with Strontium within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Sr1148
b:17.4
occ:0.33
|
SR
|
C:SR1148
|
0.0
|
17.4
|
0.3
|
|
OE1
|
C:GLU83
|
2.3
|
32.8
|
1.0
|
|
SR
|
C:SR1148
|
2.4
|
17.4
|
0.4
|
|
O
|
C:HOH2075
|
2.7
|
40.6
|
1.0
|
|
HB2
|
C:GLU83
|
2.8
|
39.8
|
1.0
|
|
O
|
C:HOH2072
|
2.9
|
32.0
|
1.0
|
|
CD
|
C:GLU83
|
2.9
|
37.1
|
1.0
|
|
OD1
|
C:ASP80
|
3.0
|
28.4
|
0.5
|
|
O
|
C:ASP80
|
3.0
|
30.4
|
0.5
|
|
O
|
C:ASP80
|
3.1
|
30.5
|
0.5
|
|
O
|
C:HOH2074
|
3.3
|
59.9
|
1.0
|
|
O
|
A:HOH2085
|
3.5
|
41.1
|
1.0
|
|
CB
|
C:GLU83
|
3.6
|
33.1
|
1.0
|
|
OE2
|
C:GLU83
|
3.6
|
39.4
|
1.0
|
|
CG
|
C:GLU83
|
3.7
|
38.3
|
1.0
|
|
HB3
|
C:ASP80
|
3.7
|
36.9
|
0.5
|
|
SR
|
C:SR1148
|
3.8
|
17.3
|
0.3
|
|
HB3
|
C:GLU83
|
3.8
|
39.8
|
1.0
|
|
HA
|
C:ASP80
|
3.9
|
36.7
|
0.5
|
|
HG3
|
C:GLU83
|
4.0
|
46.0
|
1.0
|
|
HA
|
C:ASP80
|
4.0
|
36.7
|
0.5
|
|
C
|
C:ASP80
|
4.0
|
30.7
|
0.5
|
|
C
|
C:ASP80
|
4.0
|
30.7
|
0.5
|
|
CG
|
C:ASP80
|
4.1
|
29.7
|
0.5
|
|
HG3
|
C:GLU84
|
4.2
|
44.0
|
1.0
|
|
H
|
C:GLU83
|
4.3
|
28.3
|
1.0
|
|
HB2
|
C:ASP80
|
4.4
|
36.9
|
0.5
|
|
CA
|
C:ASP80
|
4.4
|
30.6
|
0.5
|
|
CA
|
C:ASP80
|
4.4
|
30.6
|
0.5
|
|
OE2
|
C:GLU84
|
4.4
|
36.6
|
1.0
|
|
CB
|
C:ASP80
|
4.5
|
30.7
|
0.5
|
|
CB
|
C:ASP80
|
4.5
|
30.7
|
0.5
|
|
HA
|
A:ASN97
|
4.5
|
30.6
|
1.0
|
|
HG2
|
C:GLU83
|
4.6
|
46.0
|
1.0
|
|
CA
|
C:GLU83
|
4.8
|
28.9
|
1.0
|
|
H
|
C:GLU84
|
4.9
|
32.5
|
1.0
|
|
O
|
A:ASP95
|
4.9
|
27.7
|
1.0
|
|
N
|
C:GLU83
|
4.9
|
23.6
|
1.0
|
|
HA
|
C:SER81
|
5.0
|
35.9
|
1.0
|
|
O
|
A:GLY96
|
5.0
|
23.0
|
1.0
|
|
Strontium binding site 9 out
of 11 in 4bw7
Go back to
Strontium Binding Sites List in 4bw7
Strontium binding site 9 out
of 11 in the Calmodulin in Complex with Strontium
 Mono view
 Stereo pair view
|
|
A full contact list of Strontium with other atoms in the Sr binding
site number 9 of Calmodulin in Complex with Strontium within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Sr1148
b:17.3
occ:0.31
|
SR
|
C:SR1148
|
0.0
|
17.3
|
0.3
|
|
OE2
|
C:GLU83
|
2.4
|
39.4
|
1.0
|
|
O
|
C:HOH2071
|
2.6
|
35.7
|
1.0
|
|
O
|
C:HOH2072
|
2.6
|
32.0
|
1.0
|
|
OE1
|
C:GLU83
|
2.8
|
32.8
|
1.0
|
|
CD
|
C:GLU83
|
3.0
|
37.1
|
1.0
|
|
O
|
C:HOH2107
|
3.1
|
32.0
|
1.0
|
|
O
|
C:HOH2074
|
3.2
|
59.9
|
1.0
|
|
SR
|
C:SR1148
|
3.8
|
17.4
|
0.3
|
|
O
|
A:HOH2085
|
4.5
|
41.1
|
1.0
|
|
CG
|
C:GLU83
|
4.5
|
38.3
|
1.0
|
|
HG2
|
C:GLU83
|
4.8
|
46.0
|
1.0
|
|
HG3
|
C:GLU83
|
4.8
|
46.0
|
1.0
|
|
HB2
|
C:ASP80
|
4.9
|
36.9
|
0.5
|
|
OD1
|
C:ASP80
|
4.9
|
28.2
|
0.5
|
|
O
|
C:HOH2075
|
5.0
|
40.6
|
1.0
|
|
Strontium binding site 10 out
of 11 in 4bw7
Go back to
Strontium Binding Sites List in 4bw7
Strontium binding site 10 out
of 11 in the Calmodulin in Complex with Strontium
 Mono view
 Stereo pair view
|
|
A full contact list of Strontium with other atoms in the Sr binding
site number 10 of Calmodulin in Complex with Strontium within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Sr1149
b:20.8
occ:1.00
|
OD1
|
C:ASP20
|
2.3
|
4.9
|
1.0
|
|
OD1
|
C:ASP24
|
2.4
|
2.7
|
1.0
|
|
O
|
C:HOH2022
|
2.4
|
10.4
|
1.0
|
|
O
|
C:THR26
|
2.4
|
6.3
|
1.0
|
|
OE2
|
C:GLU31
|
2.5
|
3.8
|
1.0
|
|
OE1
|
C:GLU31
|
2.5
|
10.2
|
1.0
|
|
OD1
|
C:ASP22
|
2.6
|
11.0
|
1.0
|
|
CD
|
C:GLU31
|
2.9
|
8.8
|
1.0
|
|
H
|
C:ASP24
|
3.3
|
14.1
|
1.0
|
|
CG
|
C:ASP24
|
3.3
|
13.9
|
1.0
|
|
CG
|
C:ASP20
|
3.4
|
11.5
|
1.0
|
|
HG1
|
C:THR26
|
3.4
|
12.0
|
1.0
|
|
H
|
C:ASP22
|
3.5
|
16.2
|
1.0
|
|
H
|
C:THR26
|
3.5
|
10.3
|
1.0
|
|
HA
|
C:ASP20
|
3.5
|
16.0
|
1.0
|
|
C
|
C:THR26
|
3.6
|
12.2
|
1.0
|
|
CG
|
C:ASP22
|
3.7
|
12.2
|
1.0
|
|
HA
|
C:ILE27
|
3.8
|
5.1
|
1.0
|
|
OG1
|
C:THR26
|
3.9
|
10.0
|
1.0
|
|
OD2
|
C:ASP24
|
4.0
|
8.9
|
1.0
|
|
HG21
|
C:THR28
|
4.0
|
14.1
|
1.0
|
|
N
|
C:ASP24
|
4.1
|
11.7
|
1.0
|
|
CA
|
C:ASP20
|
4.2
|
13.3
|
1.0
|
|
HB3
|
C:ASP24
|
4.2
|
20.3
|
1.0
|
|
OD2
|
C:ASP22
|
4.2
|
14.3
|
1.0
|
|
N
|
C:THR26
|
4.2
|
8.6
|
1.0
|
|
CB
|
C:ASP20
|
4.2
|
8.5
|
1.0
|
|
CB
|
C:ASP24
|
4.3
|
16.9
|
1.0
|
|
OD2
|
C:ASP20
|
4.3
|
7.0
|
1.0
|
|
N
|
C:ASP22
|
4.3
|
13.5
|
1.0
|
|
CG
|
C:GLU31
|
4.4
|
6.9
|
1.0
|
|
H
|
C:THR28
|
4.4
|
12.3
|
1.0
|
|
C
|
C:ASP20
|
4.4
|
9.0
|
1.0
|
|
HB2
|
C:ASP20
|
4.4
|
10.2
|
1.0
|
|
H
|
C:LYS21
|
4.4
|
8.4
|
1.0
|
|
CA
|
C:THR26
|
4.4
|
8.5
|
1.0
|
|
N
|
C:ILE27
|
4.5
|
9.2
|
1.0
|
|
H
|
C:GLY23
|
4.5
|
4.7
|
1.0
|
|
N
|
C:LYS21
|
4.5
|
7.0
|
1.0
|
|
H
|
C:GLY25
|
4.6
|
8.6
|
1.0
|
|
CA
|
C:ILE27
|
4.6
|
4.2
|
1.0
|
|
CA
|
C:ASP24
|
4.6
|
11.2
|
1.0
|
|
HG3
|
C:GLU31
|
4.7
|
8.3
|
1.0
|
|
N
|
C:GLY23
|
4.7
|
3.9
|
1.0
|
|
HG2
|
C:GLU31
|
4.8
|
8.3
|
1.0
|
|
CB
|
C:ASP22
|
4.8
|
11.0
|
1.0
|
|
O
|
C:HOH2028
|
4.8
|
10.3
|
1.0
|
|
CB
|
C:THR26
|
4.8
|
8.2
|
1.0
|
|
N
|
C:GLY25
|
4.9
|
7.2
|
1.0
|
|
CA
|
C:ASP22
|
4.9
|
8.9
|
1.0
|
|
O
|
C:ASP20
|
4.9
|
7.1
|
1.0
|
|
CG2
|
C:THR28
|
4.9
|
11.8
|
1.0
|
|
C
|
C:ASP24
|
5.0
|
12.8
|
1.0
|
|
C
|
C:ASP22
|
5.0
|
9.0
|
1.0
|
|
N
|
C:THR28
|
5.0
|
10.2
|
1.0
|
|
Reference:
P.Kursula,
P.Kursula.
N/A N/A.
ISSN: ISSN 0907-4449
PubMed: 24419375
DOI: 10.1107/S1399004713024437
Page generated: Wed Dec 16 02:23:55 2020
|
