Calcium in PDB 6nuf: Structure of Calcineurin in Complex with NHE1 Peptide
Enzymatic activity of Structure of Calcineurin in Complex with NHE1 Peptide
All present enzymatic activity of Structure of Calcineurin in Complex with NHE1 Peptide:
3.1.3.16;
Protein crystallography data
The structure of Structure of Calcineurin in Complex with NHE1 Peptide, PDB code: 6nuf
was solved by
X.Wang,
R.Page,
W.Peti,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
16.13 /
1.90
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
79.477,
126.808,
127.431,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
16.9 /
20.9
|
Other elements in 6nuf:
The structure of Structure of Calcineurin in Complex with NHE1 Peptide also contains other interesting chemical elements:
Calcium Binding Sites:
The binding sites of Calcium atom in the Structure of Calcineurin in Complex with NHE1 Peptide
(pdb code 6nuf). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the
Structure of Calcineurin in Complex with NHE1 Peptide, PDB code: 6nuf:
Jump to Calcium binding site number:
1;
2;
3;
4;
Calcium binding site 1 out
of 4 in 6nuf
Go back to
Calcium Binding Sites List in 6nuf
Calcium binding site 1 out
of 4 in the Structure of Calcineurin in Complex with NHE1 Peptide
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Structure of Calcineurin in Complex with NHE1 Peptide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca201
b:27.3
occ:1.00
|
OE2
|
B:GLU74
|
2.2
|
26.3
|
1.0
|
OD1
|
B:ASP63
|
2.3
|
25.5
|
1.0
|
OD1
|
B:ASN67
|
2.3
|
33.2
|
1.0
|
O
|
B:GLU69
|
2.4
|
24.5
|
1.0
|
OE1
|
B:GLU74
|
2.4
|
26.1
|
1.0
|
OD1
|
B:ASP65
|
2.4
|
33.6
|
1.0
|
O
|
B:HOH307
|
2.5
|
29.3
|
1.0
|
CD
|
B:GLU74
|
2.7
|
27.6
|
1.0
|
CG
|
B:ASP65
|
3.2
|
35.4
|
1.0
|
H
|
B:ASN67
|
3.3
|
40.0
|
1.0
|
CG
|
B:ASN67
|
3.4
|
34.4
|
1.0
|
HA
|
B:ASP63
|
3.4
|
30.1
|
1.0
|
CG
|
B:ASP63
|
3.4
|
28.9
|
1.0
|
OD2
|
B:ASP65
|
3.5
|
41.4
|
1.0
|
H
|
B:ASP65
|
3.5
|
40.2
|
1.0
|
H
|
B:GLU69
|
3.5
|
33.8
|
1.0
|
C
|
B:GLU69
|
3.6
|
23.1
|
1.0
|
HA
|
B:VAL70
|
3.7
|
27.0
|
1.0
|
H
|
B:ASP71
|
3.9
|
34.4
|
1.0
|
HD21
|
B:ASN67
|
4.0
|
42.5
|
1.0
|
ND2
|
B:ASN67
|
4.1
|
35.4
|
1.0
|
H
|
B:GLY66
|
4.1
|
39.6
|
1.0
|
CA
|
B:ASP63
|
4.1
|
25.1
|
1.0
|
N
|
B:ASN67
|
4.2
|
33.4
|
1.0
|
CG
|
B:GLU74
|
4.2
|
23.9
|
1.0
|
CB
|
B:ASP63
|
4.2
|
26.1
|
1.0
|
OD2
|
B:ASP63
|
4.2
|
25.3
|
1.0
|
N
|
B:GLU69
|
4.2
|
28.1
|
1.0
|
HB2
|
B:ASP63
|
4.3
|
31.3
|
1.0
|
N
|
B:ASP65
|
4.3
|
33.5
|
1.0
|
HB3
|
B:ASN67
|
4.4
|
41.6
|
1.0
|
CB
|
B:ASN67
|
4.4
|
34.7
|
1.0
|
H
|
B:GLY68
|
4.4
|
38.0
|
1.0
|
OD2
|
B:ASP71
|
4.4
|
36.8
|
1.0
|
CB
|
B:ASP65
|
4.4
|
29.0
|
1.0
|
N
|
B:VAL70
|
4.5
|
24.0
|
1.0
|
N
|
B:GLY66
|
4.5
|
33.0
|
1.0
|
C
|
B:ASP63
|
4.5
|
28.9
|
1.0
|
CA
|
B:VAL70
|
4.5
|
22.5
|
1.0
|
O
|
B:HOH316
|
4.5
|
34.6
|
1.0
|
CA
|
B:GLU69
|
4.5
|
32.1
|
1.0
|
HG3
|
B:GLU74
|
4.5
|
28.6
|
1.0
|
HG2
|
B:GLU74
|
4.6
|
28.6
|
1.0
|
N
|
B:ASP71
|
4.6
|
28.7
|
1.0
|
HB2
|
B:GLU69
|
4.6
|
36.2
|
1.0
|
CA
|
B:ASP65
|
4.7
|
30.6
|
1.0
|
CA
|
B:ASN67
|
4.7
|
25.9
|
1.0
|
HB3
|
B:ASP65
|
4.7
|
34.8
|
1.0
|
C
|
B:ASP65
|
4.7
|
34.2
|
1.0
|
N
|
B:GLY68
|
4.8
|
31.7
|
1.0
|
H
|
B:THR64
|
4.8
|
33.4
|
1.0
|
N
|
B:THR64
|
4.8
|
27.8
|
1.0
|
HD22
|
B:ASN67
|
4.9
|
42.5
|
1.0
|
HB2
|
B:GLU74
|
4.9
|
28.6
|
1.0
|
C
|
B:ASN67
|
4.9
|
32.4
|
1.0
|
O
|
B:ASP63
|
5.0
|
27.9
|
1.0
|
|
Calcium binding site 2 out
of 4 in 6nuf
Go back to
Calcium Binding Sites List in 6nuf
Calcium binding site 2 out
of 4 in the Structure of Calcineurin in Complex with NHE1 Peptide
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Structure of Calcineurin in Complex with NHE1 Peptide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca202
b:23.6
occ:1.00
|
OD1
|
B:ASP141
|
2.3
|
28.1
|
1.0
|
OD1
|
B:ASP145
|
2.3
|
29.1
|
1.0
|
OD1
|
B:ASP143
|
2.3
|
27.6
|
1.0
|
O
|
B:ARG147
|
2.4
|
23.3
|
1.0
|
OE1
|
B:GLU152
|
2.4
|
29.2
|
1.0
|
O
|
B:HOH342
|
2.5
|
27.5
|
1.0
|
OE2
|
B:GLU152
|
2.5
|
30.3
|
1.0
|
CD
|
B:GLU152
|
2.8
|
31.1
|
1.0
|
CG
|
B:ASP143
|
3.2
|
38.5
|
1.0
|
CG
|
B:ASP145
|
3.4
|
30.6
|
1.0
|
H
|
B:ARG147
|
3.4
|
29.8
|
1.0
|
H
|
B:ASP143
|
3.4
|
35.6
|
1.0
|
CG
|
B:ASP141
|
3.4
|
27.2
|
1.0
|
HA
|
B:ASP141
|
3.5
|
28.4
|
1.0
|
C
|
B:ARG147
|
3.5
|
25.9
|
1.0
|
OD2
|
B:ASP143
|
3.6
|
43.3
|
1.0
|
H
|
B:SER149
|
3.7
|
28.2
|
1.0
|
H
|
B:ASP145
|
3.7
|
29.3
|
1.0
|
HA
|
B:ILE148
|
3.8
|
23.2
|
1.0
|
OD2
|
B:ASP145
|
3.8
|
29.2
|
1.0
|
H
|
B:LYS142
|
3.8
|
38.3
|
1.0
|
N
|
B:ARG147
|
4.1
|
24.8
|
1.0
|
H
|
B:GLY144
|
4.2
|
36.5
|
1.0
|
H
|
B:GLY146
|
4.2
|
32.5
|
1.0
|
HD13
|
B:ILE148
|
4.2
|
32.6
|
1.0
|
OD2
|
B:ASP141
|
4.2
|
28.0
|
1.0
|
HG2
|
B:ARG147
|
4.2
|
43.5
|
1.0
|
CA
|
B:ASP141
|
4.2
|
23.6
|
1.0
|
N
|
B:ASP143
|
4.3
|
29.7
|
1.0
|
CB
|
B:ASP141
|
4.3
|
22.9
|
1.0
|
HB3
|
B:SER149
|
4.3
|
32.2
|
1.0
|
CG
|
B:GLU152
|
4.4
|
24.6
|
1.0
|
HG3
|
B:ARG147
|
4.4
|
43.5
|
1.0
|
N
|
B:LYS142
|
4.4
|
31.9
|
1.0
|
N
|
B:ASP145
|
4.4
|
24.4
|
1.0
|
N
|
B:SER149
|
4.4
|
23.5
|
1.0
|
N
|
B:ILE148
|
4.4
|
22.1
|
1.0
|
HB2
|
B:ASP141
|
4.4
|
27.5
|
1.0
|
CA
|
B:ARG147
|
4.5
|
27.3
|
1.0
|
CA
|
B:ILE148
|
4.5
|
19.3
|
1.0
|
CB
|
B:ASP143
|
4.6
|
36.5
|
1.0
|
CB
|
B:ASP145
|
4.6
|
34.0
|
1.0
|
N
|
B:GLY146
|
4.6
|
27.1
|
1.0
|
N
|
B:GLY144
|
4.6
|
30.4
|
1.0
|
C
|
B:ASP141
|
4.7
|
33.1
|
1.0
|
CG
|
B:ARG147
|
4.7
|
36.2
|
1.0
|
HG3
|
B:GLU152
|
4.7
|
29.6
|
1.0
|
HG2
|
B:GLU152
|
4.8
|
29.6
|
1.0
|
HD1
|
B:TYR106
|
4.8
|
35.0
|
1.0
|
CA
|
B:ASP143
|
4.8
|
35.4
|
1.0
|
HB3
|
B:ASP145
|
4.8
|
40.8
|
1.0
|
CA
|
B:ASP145
|
4.8
|
29.9
|
1.0
|
HB2
|
B:GLU152
|
4.9
|
26.5
|
1.0
|
C
|
B:ASP143
|
4.9
|
31.8
|
1.0
|
C
|
B:ILE148
|
4.9
|
23.1
|
1.0
|
C
|
B:ASP145
|
4.9
|
27.0
|
1.0
|
|
Calcium binding site 3 out
of 4 in 6nuf
Go back to
Calcium Binding Sites List in 6nuf
Calcium binding site 3 out
of 4 in the Structure of Calcineurin in Complex with NHE1 Peptide
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Structure of Calcineurin in Complex with NHE1 Peptide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca203
b:24.1
occ:1.00
|
O
|
B:SER37
|
2.3
|
24.7
|
1.0
|
OD1
|
B:ASP31
|
2.3
|
23.7
|
1.0
|
OD1
|
B:ASP33
|
2.3
|
25.9
|
1.0
|
O
|
B:HOH372
|
2.4
|
34.6
|
1.0
|
OE2
|
B:GLU42
|
2.4
|
28.2
|
1.0
|
OE1
|
B:GLU42
|
2.5
|
21.6
|
1.0
|
OG
|
B:SER35
|
2.5
|
29.1
|
1.0
|
CD
|
B:GLU42
|
2.8
|
28.2
|
1.0
|
H
|
B:SER35
|
3.2
|
32.5
|
1.0
|
CG
|
B:ASP33
|
3.3
|
26.6
|
1.0
|
CG
|
B:ASP31
|
3.5
|
25.0
|
1.0
|
C
|
B:SER37
|
3.5
|
25.8
|
1.0
|
H
|
B:ASP33
|
3.5
|
27.5
|
1.0
|
HB3
|
B:SER35
|
3.6
|
35.4
|
1.0
|
H
|
B:SER37
|
3.6
|
32.9
|
1.0
|
CB
|
B:SER35
|
3.6
|
29.5
|
1.0
|
HA
|
B:ASP31
|
3.7
|
27.2
|
1.0
|
HA
|
B:LEU38
|
3.7
|
30.3
|
1.0
|
OD2
|
B:ASP33
|
3.8
|
30.7
|
1.0
|
H
|
B:SER39
|
4.0
|
26.9
|
1.0
|
N
|
B:SER35
|
4.0
|
27.1
|
1.0
|
HD23
|
B:LEU38
|
4.3
|
22.8
|
1.0
|
OD2
|
B:ASP31
|
4.3
|
24.2
|
1.0
|
CA
|
B:ASP31
|
4.3
|
22.7
|
1.0
|
N
|
B:ASP33
|
4.3
|
22.9
|
1.0
|
H
|
B:ASN34
|
4.3
|
26.2
|
1.0
|
CG
|
B:GLU42
|
4.3
|
26.9
|
1.0
|
N
|
B:SER37
|
4.3
|
27.4
|
1.0
|
CA
|
B:SER35
|
4.4
|
30.1
|
1.0
|
HB2
|
B:SER35
|
4.4
|
35.4
|
1.0
|
N
|
B:LEU38
|
4.4
|
21.2
|
1.0
|
CA
|
B:LEU38
|
4.4
|
25.3
|
1.0
|
CB
|
B:ASP31
|
4.4
|
24.3
|
1.0
|
C
|
B:ASP31
|
4.5
|
22.7
|
1.0
|
H
|
B:LEU32
|
4.5
|
28.9
|
1.0
|
CA
|
B:SER37
|
4.5
|
26.5
|
1.0
|
HB3
|
B:SER39
|
4.5
|
34.3
|
1.0
|
CB
|
B:ASP33
|
4.5
|
26.7
|
1.0
|
H
|
B:GLY36
|
4.5
|
32.5
|
1.0
|
N
|
B:SER39
|
4.5
|
22.4
|
1.0
|
O
|
B:HOH324
|
4.6
|
32.7
|
1.0
|
N
|
B:ASN34
|
4.6
|
21.9
|
1.0
|
HG3
|
B:GLU42
|
4.6
|
32.2
|
1.0
|
N
|
B:LEU32
|
4.6
|
24.1
|
1.0
|
O
|
B:HOH347
|
4.7
|
43.9
|
1.0
|
HB2
|
B:ASP31
|
4.7
|
29.1
|
1.0
|
O
|
B:HOH319
|
4.7
|
28.9
|
1.0
|
CA
|
B:ASP33
|
4.8
|
26.0
|
1.0
|
HG2
|
B:GLU42
|
4.8
|
32.2
|
1.0
|
OE1
|
B:GLU69
|
4.8
|
41.8
|
1.0
|
C
|
B:ASP33
|
4.8
|
21.8
|
1.0
|
HB2
|
B:SER37
|
4.8
|
40.9
|
1.0
|
N
|
B:GLY36
|
4.8
|
27.1
|
1.0
|
HB3
|
B:ASP33
|
4.8
|
32.1
|
1.0
|
C
|
B:SER35
|
4.9
|
26.0
|
1.0
|
C
|
B:LEU38
|
4.9
|
23.2
|
1.0
|
O
|
B:ASP31
|
4.9
|
23.1
|
1.0
|
|
Calcium binding site 4 out
of 4 in 6nuf
Go back to
Calcium Binding Sites List in 6nuf
Calcium binding site 4 out
of 4 in the Structure of Calcineurin in Complex with NHE1 Peptide
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of Structure of Calcineurin in Complex with NHE1 Peptide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca204
b:28.6
occ:1.00
|
OD1
|
B:ASP100
|
2.1
|
21.9
|
1.0
|
OD1
|
B:ASP102
|
2.1
|
20.7
|
1.0
|
O
|
B:TYR106
|
2.1
|
23.3
|
1.0
|
OD1
|
B:ASP104
|
2.2
|
20.2
|
1.0
|
OE2
|
B:GLU111
|
2.3
|
20.1
|
1.0
|
O
|
B:HOH326
|
2.4
|
21.1
|
1.0
|
CG
|
B:ASP104
|
3.1
|
23.6
|
1.0
|
CG
|
B:ASP102
|
3.1
|
27.5
|
1.0
|
CD
|
B:GLU111
|
3.1
|
21.3
|
1.0
|
H
|
B:TYR106
|
3.2
|
24.6
|
1.0
|
H
|
B:ASP104
|
3.2
|
29.9
|
1.0
|
CG
|
B:ASP100
|
3.2
|
23.5
|
1.0
|
C
|
B:TYR106
|
3.3
|
16.1
|
1.0
|
OE1
|
B:GLU111
|
3.3
|
18.7
|
1.0
|
OD2
|
B:ASP104
|
3.5
|
23.3
|
1.0
|
OD2
|
B:ASP102
|
3.5
|
20.4
|
1.0
|
H
|
B:ASP102
|
3.6
|
25.8
|
1.0
|
HA
|
B:ILE107
|
3.7
|
23.1
|
1.0
|
HA
|
B:ASP100
|
3.7
|
24.6
|
1.0
|
H
|
B:SER108
|
3.8
|
21.7
|
1.0
|
HG
|
B:SER108
|
3.8
|
22.1
|
1.0
|
OD2
|
B:ASP100
|
3.9
|
21.0
|
1.0
|
N
|
B:TYR106
|
3.9
|
20.5
|
1.0
|
N
|
B:ASP104
|
4.0
|
24.9
|
1.0
|
HB2
|
B:TYR106
|
4.1
|
28.0
|
1.0
|
H
|
B:LYS103
|
4.1
|
25.4
|
1.0
|
CA
|
B:TYR106
|
4.2
|
22.6
|
1.0
|
N
|
B:ILE107
|
4.3
|
18.3
|
1.0
|
H
|
B:GLY105
|
4.3
|
23.4
|
1.0
|
CB
|
B:ASP100
|
4.3
|
21.4
|
1.0
|
N
|
B:ASP102
|
4.3
|
21.5
|
1.0
|
CB
|
B:ASP104
|
4.3
|
27.2
|
1.0
|
CA
|
B:ASP100
|
4.3
|
20.5
|
1.0
|
CA
|
B:ILE107
|
4.4
|
19.3
|
1.0
|
N
|
B:LYS103
|
4.4
|
21.2
|
1.0
|
N
|
B:SER108
|
4.4
|
18.1
|
1.0
|
CB
|
B:ASP102
|
4.4
|
21.0
|
1.0
|
HB2
|
B:SER108
|
4.5
|
23.4
|
1.0
|
HB2
|
B:ASP100
|
4.5
|
25.7
|
1.0
|
CG
|
B:GLU111
|
4.5
|
16.4
|
1.0
|
C
|
B:ASP100
|
4.5
|
20.9
|
1.0
|
OG
|
B:SER108
|
4.6
|
18.4
|
1.0
|
HB3
|
B:ASP104
|
4.6
|
32.6
|
1.0
|
CA
|
B:ASP104
|
4.6
|
19.4
|
1.0
|
N
|
B:GLY105
|
4.6
|
19.5
|
1.0
|
C
|
B:ASP102
|
4.6
|
22.6
|
1.0
|
CB
|
B:TYR106
|
4.6
|
23.3
|
1.0
|
CA
|
B:ASP102
|
4.7
|
24.8
|
1.0
|
HG2
|
B:GLU111
|
4.8
|
19.7
|
1.0
|
HG3
|
B:GLU111
|
4.8
|
19.7
|
1.0
|
C
|
B:ILE107
|
4.8
|
18.2
|
1.0
|
C
|
B:ASP104
|
4.8
|
18.4
|
1.0
|
O
|
B:ASP100
|
4.9
|
20.2
|
1.0
|
N
|
B:MET101
|
4.9
|
19.5
|
1.0
|
H
|
B:MET101
|
4.9
|
23.4
|
1.0
|
HB3
|
B:ASP102
|
5.0
|
25.2
|
1.0
|
|
Reference:
R.Hendus-Altenburger,
X.Wang,
L.M.Sjogaard-Frich,
E.Pedraz-Cuesta,
S.R.Sheftic,
A.H.Bendsoe,
R.Page,
B.B.Kragelund,
S.F.Pedersen,
W.Peti.
Molecular Basis For the Binding and Selective Dephosphorylation of Na+/H+Exchanger 1 By Calcineurin. Nat Commun V. 10 3489 2019.
ISSN: ESSN 2041-1723
PubMed: 31375679
DOI: 10.1038/S41467-019-11391-7
Page generated: Tue Jul 16 11:45:18 2024
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