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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:

Calcium (Ca) 120 atoms

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 Dec 12 08:42:58 2020

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