Calcium in PDB 6gdk: Calcium Bound Form of Human Calmodulin Mutant F141L
Calcium Binding Sites:
The binding sites of Calcium atom in the Calcium Bound Form of Human Calmodulin Mutant F141L
(pdb code 6gdk). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the
Calcium Bound Form of Human Calmodulin Mutant F141L, PDB code: 6gdk:
Jump to Calcium binding site number:
1;
2;
3;
4;
Calcium binding site 1 out
of 4 in 6gdk
Go back to
Calcium Binding Sites List in 6gdk
Calcium binding site 1 out
of 4 in the Calcium Bound Form of Human Calmodulin Mutant F141L
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Calcium Bound Form of Human Calmodulin Mutant F141L within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca201
b:25.0
occ:1.00
|
OD1
|
A:ASP20
|
2.4
|
50.0
|
1.0
|
OD1
|
A:ASP24
|
2.5
|
50.0
|
1.0
|
OE2
|
A:GLU31
|
2.5
|
75.0
|
1.0
|
O
|
A:THR26
|
2.5
|
25.0
|
1.0
|
OE1
|
A:GLU31
|
2.6
|
75.0
|
1.0
|
OD1
|
A:ASP22
|
2.6
|
50.0
|
1.0
|
CD
|
A:GLU31
|
2.8
|
25.0
|
1.0
|
OD2
|
A:ASP22
|
2.8
|
50.0
|
1.0
|
OD2
|
A:ASP24
|
2.9
|
50.0
|
1.0
|
CG
|
A:ASP24
|
2.9
|
25.0
|
1.0
|
CG
|
A:ASP22
|
3.1
|
25.0
|
1.0
|
CG
|
A:ASP20
|
3.1
|
25.0
|
1.0
|
HA
|
A:ILE27
|
3.2
|
25.0
|
1.0
|
HG21
|
A:THR28
|
3.2
|
25.0
|
1.0
|
H
|
A:THR28
|
3.5
|
25.0
|
1.0
|
HA
|
A:ASP20
|
3.6
|
25.0
|
1.0
|
OD2
|
A:ASP20
|
3.7
|
50.0
|
1.0
|
C
|
A:THR26
|
3.7
|
25.0
|
1.0
|
H
|
A:ASP24
|
3.7
|
25.0
|
1.0
|
H
|
A:THR26
|
3.9
|
25.0
|
1.0
|
H
|
A:ASP22
|
3.9
|
25.0
|
1.0
|
CB
|
A:ASP20
|
4.0
|
25.0
|
1.0
|
HB2
|
A:ASP20
|
4.0
|
50.0
|
1.0
|
CA
|
A:ILE27
|
4.1
|
25.0
|
1.0
|
N
|
A:THR28
|
4.2
|
25.0
|
1.0
|
CG2
|
A:THR28
|
4.2
|
25.0
|
1.0
|
CG
|
A:GLU31
|
4.2
|
25.0
|
1.0
|
CB
|
A:ASP24
|
4.3
|
25.0
|
1.0
|
CA
|
A:ASP20
|
4.3
|
25.0
|
1.0
|
HB2
|
A:GLU31
|
4.3
|
50.0
|
1.0
|
H
|
A:GLY23
|
4.3
|
25.0
|
1.0
|
N
|
A:ILE27
|
4.4
|
25.0
|
1.0
|
HB3
|
A:ASP24
|
4.5
|
50.0
|
1.0
|
HG22
|
A:THR28
|
4.5
|
25.0
|
1.0
|
N
|
A:ASP24
|
4.6
|
25.0
|
1.0
|
CB
|
A:ASP22
|
4.6
|
25.0
|
1.0
|
H
|
A:GLY25
|
4.6
|
25.0
|
1.0
|
C
|
A:ILE27
|
4.6
|
25.0
|
1.0
|
HB3
|
A:GLU31
|
4.6
|
50.0
|
1.0
|
N
|
A:THR26
|
4.7
|
25.0
|
1.0
|
CB
|
A:GLU31
|
4.7
|
25.0
|
1.0
|
HG23
|
A:THR28
|
4.7
|
25.0
|
1.0
|
H
|
A:LYS21
|
4.8
|
25.0
|
1.0
|
CA
|
A:THR26
|
4.8
|
25.0
|
1.0
|
HG2
|
A:GLU31
|
4.8
|
25.0
|
1.0
|
OG1
|
A:THR26
|
4.8
|
25.0
|
1.0
|
HG1
|
A:THR26
|
4.8
|
25.0
|
1.0
|
N
|
A:ASP22
|
4.8
|
25.0
|
1.0
|
HG3
|
A:GLU31
|
4.9
|
25.0
|
1.0
|
C
|
A:ASP20
|
4.9
|
25.0
|
1.0
|
HG21
|
A:ILE27
|
4.9
|
25.0
|
1.0
|
CA
|
A:ASP24
|
5.0
|
25.0
|
1.0
|
N
|
A:GLY23
|
5.0
|
25.0
|
1.0
|
|
Calcium binding site 2 out
of 4 in 6gdk
Go back to
Calcium Binding Sites List in 6gdk
Calcium binding site 2 out
of 4 in the Calcium Bound Form of Human Calmodulin Mutant F141L
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Calcium Bound Form of Human Calmodulin Mutant F141L within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca202
b:25.0
occ:1.00
|
OD1
|
A:ASP56
|
2.4
|
50.0
|
1.0
|
OE2
|
A:GLU67
|
2.5
|
50.0
|
1.0
|
OD1
|
A:ASP58
|
2.6
|
50.0
|
1.0
|
O
|
A:THR62
|
2.6
|
25.0
|
1.0
|
OD1
|
A:ASN60
|
2.7
|
25.0
|
1.0
|
HB2
|
A:ASP58
|
2.7
|
50.0
|
1.0
|
OE1
|
A:GLU67
|
2.8
|
50.0
|
1.0
|
OD1
|
A:ASP64
|
2.9
|
25.0
|
1.0
|
CD
|
A:GLU67
|
3.0
|
25.0
|
1.0
|
CG
|
A:ASP56
|
3.0
|
25.0
|
1.0
|
HB2
|
A:ASN60
|
3.1
|
25.0
|
1.0
|
OD2
|
A:ASP64
|
3.2
|
25.0
|
1.0
|
OD2
|
A:ASP56
|
3.3
|
50.0
|
1.0
|
CG
|
A:ASP64
|
3.4
|
25.0
|
1.0
|
CG
|
A:ASP58
|
3.4
|
25.0
|
1.0
|
CB
|
A:ASP58
|
3.5
|
25.0
|
1.0
|
H
|
A:ASN60
|
3.5
|
25.0
|
1.0
|
CG
|
A:ASN60
|
3.6
|
25.0
|
1.0
|
H
|
A:ASP64
|
3.7
|
25.0
|
1.0
|
H
|
A:THR62
|
3.8
|
25.0
|
1.0
|
OG1
|
A:THR62
|
3.8
|
25.0
|
1.0
|
CB
|
A:ASN60
|
3.8
|
25.0
|
1.0
|
C
|
A:THR62
|
3.8
|
25.0
|
1.0
|
H
|
A:ASP58
|
3.9
|
25.0
|
1.0
|
HB3
|
A:ASP58
|
4.1
|
50.0
|
1.0
|
HA
|
A:ASP56
|
4.2
|
25.0
|
1.0
|
HA
|
A:ILE63
|
4.2
|
25.0
|
1.0
|
CB
|
A:ASP56
|
4.3
|
25.0
|
1.0
|
N
|
A:ASN60
|
4.4
|
25.0
|
1.0
|
CG
|
A:GLU67
|
4.4
|
25.0
|
1.0
|
HB2
|
A:ASP56
|
4.5
|
50.0
|
1.0
|
HG1
|
A:THR62
|
4.5
|
25.0
|
1.0
|
N
|
A:ASP64
|
4.5
|
25.0
|
1.0
|
H
|
A:GLY59
|
4.5
|
25.0
|
1.0
|
N
|
A:THR62
|
4.5
|
25.0
|
1.0
|
HB3
|
A:ASN60
|
4.6
|
25.0
|
1.0
|
CA
|
A:THR62
|
4.6
|
25.0
|
1.0
|
OD2
|
A:ASP58
|
4.6
|
50.0
|
1.0
|
CA
|
A:ASP58
|
4.6
|
25.0
|
1.0
|
N
|
A:ASP58
|
4.6
|
25.0
|
1.0
|
HG3
|
A:GLU67
|
4.7
|
25.0
|
1.0
|
CA
|
A:ASN60
|
4.7
|
25.0
|
1.0
|
H
|
A:GLY61
|
4.7
|
25.0
|
1.0
|
CA
|
A:ASP56
|
4.7
|
25.0
|
1.0
|
CB
|
A:ASP64
|
4.7
|
25.0
|
1.0
|
ND2
|
A:ASN60
|
4.7
|
25.0
|
1.0
|
CB
|
A:THR62
|
4.7
|
25.0
|
1.0
|
N
|
A:ILE63
|
4.8
|
25.0
|
1.0
|
CA
|
A:ILE63
|
4.9
|
25.0
|
1.0
|
N
|
A:GLY59
|
4.9
|
25.0
|
1.0
|
HG2
|
A:GLU67
|
5.0
|
25.0
|
1.0
|
|
Calcium binding site 3 out
of 4 in 6gdk
Go back to
Calcium Binding Sites List in 6gdk
Calcium binding site 3 out
of 4 in the Calcium Bound Form of Human Calmodulin Mutant F141L
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Calcium Bound Form of Human Calmodulin Mutant F141L within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca203
b:25.0
occ:1.00
|
OD1
|
A:ASP93
|
2.3
|
50.0
|
1.0
|
O
|
A:TYR99
|
2.4
|
25.0
|
1.0
|
OE1
|
A:GLU104
|
2.4
|
50.0
|
1.0
|
OD1
|
A:ASN97
|
2.4
|
25.0
|
1.0
|
OD2
|
A:ASP93
|
2.4
|
50.0
|
1.0
|
CG
|
A:ASP93
|
2.6
|
25.0
|
1.0
|
HD21
|
A:ASN97
|
2.7
|
50.0
|
1.0
|
OD1
|
A:ASP95
|
2.7
|
50.0
|
1.0
|
CG
|
A:ASN97
|
2.8
|
25.0
|
1.0
|
ND2
|
A:ASN97
|
2.9
|
25.0
|
1.0
|
HA
|
A:ILE100
|
3.3
|
25.0
|
1.0
|
OG
|
A:SER101
|
3.4
|
25.0
|
1.0
|
H
|
A:ASN97
|
3.4
|
25.0
|
1.0
|
CG
|
A:ASP95
|
3.5
|
25.0
|
1.0
|
CD
|
A:GLU104
|
3.5
|
25.0
|
1.0
|
HB2
|
A:GLU104
|
3.5
|
50.0
|
1.0
|
C
|
A:TYR99
|
3.5
|
25.0
|
1.0
|
OD2
|
A:ASP95
|
3.6
|
50.0
|
1.0
|
HD22
|
A:ASN97
|
3.6
|
50.0
|
1.0
|
H
|
A:TYR99
|
3.7
|
25.0
|
1.0
|
HG2
|
A:GLU104
|
3.7
|
25.0
|
1.0
|
H
|
A:SER101
|
3.7
|
25.0
|
1.0
|
HA
|
A:ASP93
|
3.8
|
25.0
|
1.0
|
CB
|
A:ASN97
|
4.0
|
25.0
|
1.0
|
HG
|
A:SER101
|
4.0
|
25.0
|
1.0
|
CG
|
A:GLU104
|
4.0
|
25.0
|
1.0
|
CB
|
A:ASP93
|
4.0
|
25.0
|
1.0
|
CA
|
A:ILE100
|
4.1
|
25.0
|
1.0
|
HB3
|
A:ASN97
|
4.1
|
50.0
|
1.0
|
N
|
A:SER101
|
4.1
|
25.0
|
1.0
|
HB2
|
A:SER101
|
4.2
|
50.0
|
1.0
|
CB
|
A:GLU104
|
4.2
|
25.0
|
1.0
|
N
|
A:ASN97
|
4.2
|
25.0
|
1.0
|
N
|
A:ILE100
|
4.3
|
25.0
|
1.0
|
CB
|
A:SER101
|
4.4
|
25.0
|
1.0
|
C
|
A:ILE100
|
4.4
|
25.0
|
1.0
|
HB3
|
A:GLU104
|
4.4
|
50.0
|
1.0
|
CA
|
A:ASP93
|
4.4
|
25.0
|
1.0
|
N
|
A:TYR99
|
4.4
|
25.0
|
1.0
|
H
|
A:ASP95
|
4.5
|
25.0
|
1.0
|
CA
|
A:ASN97
|
4.5
|
25.0
|
1.0
|
HB3
|
A:ASP93
|
4.6
|
50.0
|
1.0
|
H
|
A:GLY98
|
4.6
|
25.0
|
1.0
|
OE2
|
A:GLU104
|
4.6
|
50.0
|
1.0
|
H
|
A:GLY96
|
4.6
|
25.0
|
1.0
|
HB2
|
A:ASP93
|
4.6
|
50.0
|
1.0
|
CA
|
A:TYR99
|
4.7
|
25.0
|
1.0
|
HB2
|
A:TYR99
|
4.8
|
50.0
|
1.0
|
HB2
|
A:ASN97
|
4.8
|
50.0
|
1.0
|
CB
|
A:ASP95
|
4.8
|
25.0
|
1.0
|
C
|
A:ASN97
|
4.8
|
25.0
|
1.0
|
N
|
A:GLY98
|
4.9
|
25.0
|
1.0
|
C
|
A:ASP93
|
4.9
|
25.0
|
1.0
|
HG13
|
A:ILE100
|
4.9
|
25.0
|
1.0
|
CA
|
A:SER101
|
4.9
|
25.0
|
1.0
|
N
|
A:GLY96
|
5.0
|
25.0
|
1.0
|
|
Calcium binding site 4 out
of 4 in 6gdk
Go back to
Calcium Binding Sites List in 6gdk
Calcium binding site 4 out
of 4 in the Calcium Bound Form of Human Calmodulin Mutant F141L
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of Calcium Bound Form of Human Calmodulin Mutant F141L within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca204
b:25.0
occ:1.00
|
OD1
|
A:ASP133
|
2.3
|
50.0
|
1.0
|
OD1
|
A:ASP129
|
2.5
|
50.0
|
1.0
|
O
|
A:GLN135
|
2.5
|
25.0
|
1.0
|
CD
|
A:GLU140
|
2.6
|
25.0
|
1.0
|
OE1
|
A:GLU140
|
2.7
|
50.0
|
1.0
|
OD1
|
A:ASP131
|
2.7
|
50.0
|
1.0
|
OE2
|
A:GLU140
|
2.7
|
50.0
|
1.0
|
OD2
|
A:ASP133
|
2.8
|
50.0
|
1.0
|
CG
|
A:ASP133
|
2.8
|
25.0
|
1.0
|
HA
|
A:ASP129
|
3.0
|
25.0
|
1.0
|
HG2
|
A:GLU140
|
3.2
|
25.0
|
1.0
|
CG
|
A:GLU140
|
3.5
|
25.0
|
1.0
|
CG
|
A:ASP129
|
3.6
|
25.0
|
1.0
|
H
|
A:GLN135
|
3.6
|
25.0
|
1.0
|
H
|
A:ASP133
|
3.6
|
25.0
|
1.0
|
CG
|
A:ASP131
|
3.7
|
25.0
|
1.0
|
C
|
A:GLN135
|
3.8
|
25.0
|
1.0
|
HA
|
A:VAL136
|
3.9
|
25.0
|
1.0
|
HG2
|
A:GLN135
|
3.9
|
25.0
|
1.0
|
CA
|
A:ASP129
|
4.0
|
25.0
|
1.0
|
OD2
|
A:ASP131
|
4.1
|
50.0
|
1.0
|
H
|
A:ASP131
|
4.2
|
25.0
|
1.0
|
CB
|
A:ASP133
|
4.2
|
25.0
|
1.0
|
HG3
|
A:GLU140
|
4.3
|
25.0
|
1.0
|
H
|
A:GLY134
|
4.3
|
25.0
|
1.0
|
HB3
|
A:GLU140
|
4.3
|
50.0
|
1.0
|
CB
|
A:ASP129
|
4.3
|
25.0
|
1.0
|
OD2
|
A:ASP129
|
4.4
|
50.0
|
1.0
|
N
|
A:GLN135
|
4.4
|
25.0
|
1.0
|
N
|
A:ASP133
|
4.4
|
25.0
|
1.0
|
CB
|
A:GLU140
|
4.4
|
25.0
|
1.0
|
O
|
A:ALA128
|
4.4
|
25.0
|
1.0
|
H
|
A:ASN137
|
4.5
|
25.0
|
1.0
|
HB3
|
A:ASP133
|
4.5
|
25.0
|
1.0
|
H
|
A:GLY132
|
4.6
|
25.0
|
1.0
|
HB2
|
A:GLU140
|
4.6
|
50.0
|
1.0
|
HG22
|
A:VAL136
|
4.6
|
50.0
|
1.0
|
CA
|
A:GLN135
|
4.7
|
25.0
|
1.0
|
N
|
A:VAL136
|
4.7
|
25.0
|
1.0
|
C
|
A:ASP129
|
4.7
|
25.0
|
1.0
|
HB2
|
A:ASP129
|
4.7
|
50.0
|
1.0
|
CA
|
A:VAL136
|
4.7
|
25.0
|
1.0
|
CA
|
A:ASP133
|
4.8
|
25.0
|
1.0
|
N
|
A:GLY134
|
4.8
|
25.0
|
1.0
|
H
|
A:ILE130
|
4.8
|
25.0
|
1.0
|
N
|
A:ASP129
|
4.9
|
25.0
|
1.0
|
CG
|
A:GLN135
|
4.9
|
25.0
|
1.0
|
HB2
|
A:ASP133
|
5.0
|
25.0
|
1.0
|
N
|
A:ASP131
|
5.0
|
25.0
|
1.0
|
N
|
A:GLY132
|
5.0
|
25.0
|
1.0
|
CB
|
A:ASP131
|
5.0
|
25.0
|
1.0
|
|
Reference:
K.Wang,
C.Holt,
J.Lu,
M.Brohus,
K.T.Larsen,
M.T.Overgaard,
R.Wimmer,
F.Van Petegem.
Arrhythmia Mutations in Calmodulin Cause Conformational Changes That Affect Interactions with the Cardiac Voltage-Gated Calcium Channel. Proc. Natl. Acad. Sci. V. 115 10556 2018U.S.A..
ISSN: ESSN 1091-6490
PubMed: 30348784
DOI: 10.1073/PNAS.1808733115
Page generated: Tue Jul 16 08:03:27 2024
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