Calcium in PDB 6jpb: Rabbit CAV1.1-Diltiazem Complex
Calcium Binding Sites:
The binding sites of Calcium atom in the Rabbit CAV1.1-Diltiazem Complex
(pdb code 6jpb). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 3 binding sites of Calcium where determined in the
Rabbit CAV1.1-Diltiazem Complex, PDB code: 6jpb:
Jump to Calcium binding site number:
1;
2;
3;
Calcium binding site 1 out
of 3 in 6jpb
Go back to
Calcium Binding Sites List in 6jpb
Calcium binding site 1 out
of 3 in the Rabbit CAV1.1-Diltiazem Complex
 Mono view
 Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Rabbit CAV1.1-Diltiazem Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1902
b:54.0
occ:1.00
|
CA
|
A:CA1903
|
2.1
|
71.8
|
1.0
|
OE1
|
A:GLU292
|
2.5
|
38.2
|
1.0
|
OE1
|
A:GLU614
|
2.6
|
37.9
|
1.0
|
OE1
|
A:GLU1014
|
2.6
|
27.6
|
1.0
|
OE2
|
A:GLU292
|
2.8
|
38.2
|
1.0
|
OE2
|
A:GLU1014
|
2.9
|
27.6
|
1.0
|
CD
|
A:GLU292
|
3.0
|
38.2
|
1.0
|
CD
|
A:GLU1014
|
3.1
|
27.6
|
1.0
|
O
|
A:GLY1322
|
3.5
|
55.7
|
1.0
|
CD
|
A:GLU614
|
3.6
|
37.9
|
1.0
|
O
|
A:GLU1323
|
3.8
|
35.7
|
1.0
|
OE2
|
A:GLU614
|
4.0
|
37.9
|
1.0
|
O
|
A:PHE1013
|
4.4
|
31.6
|
1.0
|
CG
|
A:GLU1014
|
4.5
|
27.6
|
1.0
|
CG
|
A:GLU292
|
4.5
|
38.2
|
1.0
|
C
|
A:GLU1323
|
4.6
|
35.7
|
1.0
|
C
|
A:GLY1322
|
4.6
|
55.7
|
1.0
|
CA
|
A:GLU1323
|
4.6
|
35.7
|
1.0
|
CA
|
A:GLU1014
|
4.8
|
27.6
|
1.0
|
CA
|
A:GLU614
|
4.8
|
37.9
|
1.0
|
CG
|
A:GLU614
|
4.9
|
37.9
|
1.0
|
N
|
A:ASP615
|
4.9
|
27.8
|
1.0
|
CB
|
A:GLU1014
|
5.0
|
27.6
|
1.0
|
|
Calcium binding site 2 out
of 3 in 6jpb
Go back to
Calcium Binding Sites List in 6jpb
Calcium binding site 2 out
of 3 in the Rabbit CAV1.1-Diltiazem Complex
 Mono view
 Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Rabbit CAV1.1-Diltiazem Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1903
b:71.8
occ:1.00
|
CA
|
A:CA1902
|
2.1
|
54.0
|
1.0
|
OE2
|
A:GLU1014
|
2.5
|
27.6
|
1.0
|
OE1
|
A:GLU292
|
2.5
|
38.2
|
1.0
|
OE1
|
A:GLU614
|
3.3
|
37.9
|
1.0
|
CD
|
A:GLU1014
|
3.5
|
27.6
|
1.0
|
CD
|
A:GLU292
|
3.6
|
38.2
|
1.0
|
O
|
A:GLY1322
|
3.7
|
55.7
|
1.0
|
OE1
|
A:GLU1014
|
3.7
|
27.6
|
1.0
|
O
|
A:PHE1013
|
4.0
|
31.6
|
1.0
|
OE2
|
A:GLU292
|
4.1
|
38.2
|
1.0
|
CD
|
A:GLU614
|
4.5
|
37.9
|
1.0
|
CA
|
A:GLU614
|
4.5
|
37.9
|
1.0
|
O
|
A:MET291
|
4.7
|
28.3
|
1.0
|
CG
|
A:GLU1014
|
4.8
|
27.6
|
1.0
|
CB
|
A:GLU614
|
4.8
|
37.9
|
1.0
|
C
|
A:PHE1013
|
4.9
|
31.6
|
1.0
|
CG
|
A:GLU292
|
4.9
|
38.2
|
1.0
|
C
|
A:GLY1322
|
4.9
|
55.7
|
1.0
|
O
|
A:GLY613
|
4.9
|
55.7
|
1.0
|
|
Calcium binding site 3 out
of 3 in 6jpb
Go back to
Calcium Binding Sites List in 6jpb
Calcium binding site 3 out
of 3 in the Rabbit CAV1.1-Diltiazem Complex
 Mono view
 Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Rabbit CAV1.1-Diltiazem Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Ca1101
b:27.1
occ:1.00
|
OG1
|
F:THR333
|
2.3
|
46.4
|
1.0
|
OG
|
F:SER263
|
2.5
|
43.0
|
1.0
|
OG
|
F:SER265
|
2.5
|
42.0
|
1.0
|
CB
|
F:SER263
|
3.4
|
43.0
|
1.0
|
CB
|
F:THR333
|
3.6
|
46.4
|
1.0
|
OD2
|
A:ASP78
|
3.6
|
35.2
|
1.0
|
CB
|
F:SER265
|
3.8
|
42.0
|
1.0
|
CG2
|
F:THR333
|
3.9
|
46.4
|
1.0
|
OD1
|
A:ASP78
|
3.9
|
35.2
|
1.0
|
OD2
|
F:ASP261
|
3.9
|
38.4
|
1.0
|
CG
|
A:ASP78
|
4.1
|
35.2
|
1.0
|
OD1
|
F:ASP365
|
4.3
|
46.9
|
1.0
|
OD1
|
F:ASP261
|
4.5
|
38.4
|
1.0
|
N
|
F:SER265
|
4.6
|
42.0
|
1.0
|
CG
|
F:ASP261
|
4.6
|
38.4
|
1.0
|
O
|
F:GLY366
|
4.6
|
51.8
|
1.0
|
CA
|
F:SER263
|
4.7
|
43.0
|
1.0
|
CA
|
F:THR333
|
4.7
|
46.4
|
1.0
|
CA
|
F:SER265
|
4.8
|
42.0
|
1.0
|
N
|
F:THR333
|
4.9
|
46.4
|
1.0
|
C
|
F:SER263
|
4.9
|
43.0
|
1.0
|
|
Reference:
Y.Zhao,
G.Huang,
J.Wu,
Q.Wu,
S.Gao,
Z.Yan,
J.Lei,
N.Yan.
Molecular Basis For Ligand Modulation of A Mammalian Voltage-Gated CA2+Channel. Cell V. 177 1495 2019.
ISSN: ISSN 1097-4172
PubMed: 31150622
DOI: 10.1016/J.CELL.2019.04.043
Page generated: Tue Jul 16 10:01:47 2024
|