Chlorine in PDB 1mux: Solution uc(Nmr) Structure of Calmodulin/W-7 Complex: the Basis of Diversity in Molecular Recognition, 30 Structures
Other elements in 1mux:
The structure of Solution uc(Nmr) Structure of Calmodulin/W-7 Complex: the Basis of Diversity in Molecular Recognition, 30 Structures also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Solution uc(Nmr) Structure of Calmodulin/W-7 Complex: the Basis of Diversity in Molecular Recognition, 30 Structures
(pdb code 1mux). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the
Solution uc(Nmr) Structure of Calmodulin/W-7 Complex: the Basis of Diversity in Molecular Recognition, 30 Structures, PDB code: 1mux:
Jump to Chlorine binding site number:
1;
2;
Chlorine binding site 1 out
of 2 in 1mux
Go back to
Chlorine Binding Sites List in 1mux
Chlorine binding site 1 out
of 2 in the Solution uc(Nmr) Structure of Calmodulin/W-7 Complex: the Basis of Diversity in Molecular Recognition, 30 Structures
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Solution uc(Nmr) Structure of Calmodulin/W-7 Complex: the Basis of Diversity in Molecular Recognition, 30 Structures within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl153
b:0.0
occ:1.00
|
CL1
|
A:WW7153
|
0.0
|
0.0
|
1.0
|
C5
|
A:WW7153
|
1.7
|
0.0
|
1.0
|
HD12
|
A:ILE52
|
2.5
|
0.0
|
1.0
|
HD11
|
A:LEU32
|
2.6
|
0.0
|
1.0
|
HD12
|
A:ILE63
|
2.6
|
0.0
|
1.0
|
HD12
|
A:LEU32
|
2.6
|
0.0
|
1.0
|
H4
|
A:WW7153
|
2.7
|
0.0
|
1.0
|
C6
|
A:WW7153
|
2.7
|
0.0
|
1.0
|
HD13
|
A:ILE63
|
2.7
|
0.0
|
1.0
|
C10
|
A:WW7153
|
2.8
|
0.0
|
1.0
|
H6
|
A:WW7153
|
2.9
|
0.0
|
1.0
|
HD11
|
A:ILE52
|
2.9
|
0.0
|
1.0
|
CD1
|
A:ILE52
|
3.0
|
0.0
|
1.0
|
CD1
|
A:ILE63
|
3.0
|
0.0
|
1.0
|
CD1
|
A:LEU32
|
3.1
|
0.0
|
1.0
|
HD23
|
A:LEU32
|
3.1
|
0.0
|
1.0
|
HD13
|
A:ILE52
|
3.1
|
0.0
|
1.0
|
C4
|
A:WW7153
|
3.1
|
0.0
|
1.0
|
HD11
|
A:ILE63
|
3.2
|
0.0
|
1.0
|
HG23
|
A:ILE27
|
3.6
|
0.0
|
1.0
|
HG12
|
A:VAL55
|
3.6
|
0.0
|
1.0
|
CD2
|
A:LEU32
|
3.8
|
0.0
|
1.0
|
HD13
|
A:LEU32
|
3.8
|
0.0
|
1.0
|
HD22
|
A:LEU32
|
4.0
|
0.0
|
1.0
|
HA
|
A:ILE52
|
4.0
|
0.0
|
1.0
|
CG
|
A:LEU32
|
4.1
|
0.0
|
1.0
|
HG23
|
A:VAL55
|
4.1
|
0.0
|
1.0
|
HB
|
A:VAL55
|
4.1
|
0.0
|
1.0
|
C7
|
A:WW7153
|
4.1
|
0.0
|
1.0
|
HG22
|
A:VAL55
|
4.1
|
0.0
|
1.0
|
C9
|
A:WW7153
|
4.2
|
0.0
|
1.0
|
HB2
|
A:LEU32
|
4.4
|
0.0
|
1.0
|
CG1
|
A:VAL55
|
4.4
|
0.0
|
1.0
|
CG2
|
A:VAL55
|
4.4
|
0.0
|
1.0
|
CG1
|
A:ILE63
|
4.5
|
0.0
|
1.0
|
CG1
|
A:ILE52
|
4.5
|
0.0
|
1.0
|
CB
|
A:VAL55
|
4.5
|
0.0
|
1.0
|
CG2
|
A:ILE27
|
4.6
|
0.0
|
1.0
|
HG22
|
A:ILE27
|
4.6
|
0.0
|
1.0
|
C3
|
A:WW7153
|
4.6
|
0.0
|
1.0
|
HG13
|
A:VAL55
|
4.6
|
0.0
|
1.0
|
C8
|
A:WW7153
|
4.7
|
0.0
|
1.0
|
HG13
|
A:ILE63
|
4.7
|
0.0
|
1.0
|
HG2
|
A:MET51
|
4.8
|
0.0
|
1.0
|
HD21
|
A:LEU32
|
4.8
|
0.0
|
1.0
|
HG12
|
A:ILE52
|
4.8
|
0.0
|
1.0
|
CB
|
A:LEU32
|
4.8
|
0.0
|
1.0
|
HG21
|
A:ILE52
|
4.9
|
0.0
|
1.0
|
HG
|
A:LEU32
|
4.9
|
0.0
|
1.0
|
H7
|
A:WW7153
|
4.9
|
0.0
|
1.0
|
O
|
A:MET51
|
4.9
|
0.0
|
1.0
|
HD11
|
A:ILE27
|
5.0
|
0.0
|
1.0
|
CA
|
A:ILE52
|
5.0
|
0.0
|
1.0
|
HG12
|
A:ILE63
|
5.0
|
0.0
|
1.0
|
|
Chlorine binding site 2 out
of 2 in 1mux
Go back to
Chlorine Binding Sites List in 1mux
Chlorine binding site 2 out
of 2 in the Solution uc(Nmr) Structure of Calmodulin/W-7 Complex: the Basis of Diversity in Molecular Recognition, 30 Structures
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Solution uc(Nmr) Structure of Calmodulin/W-7 Complex: the Basis of Diversity in Molecular Recognition, 30 Structures within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl154
b:0.0
occ:1.00
|
CL1
|
A:WW7154
|
0.0
|
0.0
|
1.0
|
C5
|
A:WW7154
|
1.7
|
0.0
|
1.0
|
HD12
|
A:ILE125
|
2.5
|
0.0
|
1.0
|
HD11
|
A:ILE125
|
2.6
|
0.0
|
1.0
|
H4
|
A:WW7154
|
2.7
|
0.0
|
1.0
|
C6
|
A:WW7154
|
2.7
|
0.0
|
1.0
|
C10
|
A:WW7154
|
2.8
|
0.0
|
1.0
|
H6
|
A:WW7154
|
2.8
|
0.0
|
1.0
|
CD1
|
A:ILE125
|
3.0
|
0.0
|
1.0
|
HA
|
A:ILE125
|
3.1
|
0.0
|
1.0
|
C4
|
A:WW7154
|
3.1
|
0.0
|
1.0
|
HG12
|
A:VAL136
|
3.2
|
0.0
|
1.0
|
HG22
|
A:VAL136
|
3.3
|
0.0
|
1.0
|
HB1
|
A:ALA128
|
3.4
|
0.0
|
1.0
|
HE3
|
A:MET144
|
3.6
|
0.0
|
1.0
|
HD13
|
A:ILE125
|
3.7
|
0.0
|
1.0
|
HG23
|
A:VAL136
|
3.8
|
0.0
|
1.0
|
HB2
|
A:ALA128
|
3.8
|
0.0
|
1.0
|
HD11
|
A:ILE100
|
3.9
|
0.0
|
1.0
|
CG2
|
A:VAL136
|
4.0
|
0.0
|
1.0
|
CB
|
A:ALA128
|
4.0
|
0.0
|
1.0
|
HG23
|
A:ILE100
|
4.0
|
0.0
|
1.0
|
SD
|
A:MET144
|
4.1
|
0.0
|
1.0
|
C7
|
A:WW7154
|
4.1
|
0.0
|
1.0
|
CA
|
A:ILE125
|
4.1
|
0.0
|
1.0
|
HG22
|
A:ILE100
|
4.1
|
0.0
|
1.0
|
CE
|
A:MET144
|
4.2
|
0.0
|
1.0
|
HB3
|
A:ALA128
|
4.2
|
0.0
|
1.0
|
CG1
|
A:ILE125
|
4.2
|
0.0
|
1.0
|
C9
|
A:WW7154
|
4.2
|
0.0
|
1.0
|
CG1
|
A:VAL136
|
4.2
|
0.0
|
1.0
|
HG12
|
A:ILE125
|
4.2
|
0.0
|
1.0
|
HD11
|
A:LEU105
|
4.3
|
0.0
|
1.0
|
HE2
|
A:MET144
|
4.3
|
0.0
|
1.0
|
HB
|
A:ILE100
|
4.3
|
0.0
|
1.0
|
HB
|
A:VAL136
|
4.3
|
0.0
|
1.0
|
HD23
|
A:LEU105
|
4.4
|
0.0
|
1.0
|
CB
|
A:VAL136
|
4.4
|
0.0
|
1.0
|
CG2
|
A:ILE100
|
4.5
|
0.0
|
1.0
|
HG21
|
A:ILE125
|
4.6
|
0.0
|
1.0
|
C3
|
A:WW7154
|
4.6
|
0.0
|
1.0
|
CB
|
A:ILE125
|
4.7
|
0.0
|
1.0
|
N
|
A:ILE125
|
4.7
|
0.0
|
1.0
|
HD12
|
A:ILE100
|
4.7
|
0.0
|
1.0
|
C8
|
A:WW7154
|
4.7
|
0.0
|
1.0
|
HD2
|
A:PHE141
|
4.7
|
0.0
|
1.0
|
HG11
|
A:VAL136
|
4.8
|
0.0
|
1.0
|
CD1
|
A:ILE100
|
4.8
|
0.0
|
1.0
|
HD12
|
A:LEU105
|
4.9
|
0.0
|
1.0
|
HG22
|
A:ILE125
|
4.9
|
0.0
|
1.0
|
HG13
|
A:VAL136
|
4.9
|
0.0
|
1.0
|
H7
|
A:WW7154
|
4.9
|
0.0
|
1.0
|
HG21
|
A:VAL136
|
4.9
|
0.0
|
1.0
|
CB
|
A:ILE100
|
5.0
|
0.0
|
1.0
|
CG2
|
A:ILE125
|
5.0
|
0.0
|
1.0
|
HB3
|
A:MET124
|
5.0
|
0.0
|
1.0
|
|
Reference:
M.Osawa,
M.B.Swindells,
J.Tanikawa,
T.Tanaka,
T.Mase,
T.Furuya,
M.Ikura.
Solution Structure of Calmodulin-W-7 Complex: the Basis of Diversity in Molecular Recognition. J.Mol.Biol. V. 276 165 1998.
ISSN: ISSN 0022-2836
PubMed: 9514729
DOI: 10.1006/JMBI.1997.1524
Page generated: Sat Jul 20 00:12:45 2024
|