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Calcium in PDB 5oeo: Solution Structure of the Complex of TRPV5(655-725) with A Calmodulin E32Q/E68Q Double Mutant

Calcium Binding Sites:

The binding sites of Calcium atom in the Solution Structure of the Complex of TRPV5(655-725) with A Calmodulin E32Q/E68Q Double Mutant (pdb code 5oeo). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Solution Structure of the Complex of TRPV5(655-725) with A Calmodulin E32Q/E68Q Double Mutant, PDB code: 5oeo:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 5oeo

Go back to Calcium Binding Sites List in 5oeo
Calcium binding site 1 out of 2 in the Solution Structure of the Complex of TRPV5(655-725) with A Calmodulin E32Q/E68Q Double Mutant


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Solution Structure of the Complex of TRPV5(655-725) with A Calmodulin E32Q/E68Q Double Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca201

b:0.0
occ:1.00
OD1 A:ASN97 2.4 0.0 1.0
OD1 A:ASP93 2.5 0.0 1.0
OE1 A:GLU104 2.5 0.0 1.0
OD1 A:ASP95 2.5 0.0 1.0
OE2 A:GLU104 2.6 0.0 1.0
O A:TYR99 2.8 0.0 1.0
CD A:GLU104 2.8 0.0 1.0
HA A:ASP93 3.3 25.0 1.0
CG A:ASP95 3.5 0.0 1.0
H A:ASN97 3.5 25.0 1.0
CG A:ASN97 3.5 0.0 1.0
CG A:ASP93 3.6 0.0 1.0
OD2 A:ASP95 3.8 0.0 1.0
H A:TYR99 3.8 25.0 1.0
HD22 A:ASN97 4.0 25.0 1.0
C A:TYR99 4.0 0.0 1.0
H A:ASP95 4.0 25.0 1.0
HG A:SER101 4.1 25.0 1.0
CG A:GLU104 4.1 0.0 1.0
H A:GLY96 4.1 25.0 1.0
HA A:ILE100 4.2 25.0 1.0
ND2 A:ASN97 4.2 0.0 1.0
CA A:ASP93 4.2 0.0 1.0
HG2 A:GLU104 4.3 0.0 1.0
N A:ASN97 4.4 0.0 1.0
CB A:ASP93 4.4 0.0 1.0
H A:SER101 4.4 25.0 1.0
OD2 A:ASP93 4.4 0.0 1.0
H A:GLY98 4.4 25.0 1.0
HB2 A:ASP93 4.5 25.0 1.0
HG3 A:GLU104 4.5 0.0 1.0
CB A:ASN97 4.6 0.0 1.0
N A:TYR99 4.6 0.0 1.0
HB3 A:ASN97 4.6 50.0 1.0
HD2 A:PHE92 4.8 25.0 1.0
N A:GLY96 4.8 0.0 1.0
C A:ASP93 4.8 0.0 1.0
CB A:ASP95 4.8 0.0 1.0
N A:ASP95 4.8 0.0 1.0
H A:LYS94 4.8 25.0 1.0
CA A:TYR99 4.9 0.0 1.0
CA A:ASN97 4.9 0.0 1.0
HE2 A:PHE92 4.9 25.0 1.0
N A:ILE100 4.9 0.0 1.0
N A:GLY98 5.0 0.0 1.0
O A:PHE92 5.0 0.0 1.0

Calcium binding site 2 out of 2 in 5oeo

Go back to Calcium Binding Sites List in 5oeo
Calcium binding site 2 out of 2 in the Solution Structure of the Complex of TRPV5(655-725) with A Calmodulin E32Q/E68Q Double Mutant


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Solution Structure of the Complex of TRPV5(655-725) with A Calmodulin E32Q/E68Q Double Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca202

b:0.0
occ:1.00
OD1 A:ASP129 1.9 0.0 1.0
OD2 A:ASP133 2.1 0.0 1.0
OD1 A:ASP133 2.4 0.0 1.0
CG A:ASP133 2.5 0.0 1.0
O A:GLN135 2.6 0.0 1.0
CG A:ASP129 2.7 0.0 1.0
OD1 A:ASP131 2.8 0.0 1.0
OD2 A:ASP131 2.9 0.0 1.0
OE2 A:GLU140 3.0 0.0 1.0
OE1 A:GLU140 3.0 0.0 1.0
OD2 A:ASP129 3.1 0.0 1.0
CG A:ASP131 3.2 0.0 1.0
CD A:GLU140 3.3 0.0 1.0
H A:ASP133 3.6 25.0 1.0
H A:GLN135 3.6 25.0 1.0
H A:ASP131 3.7 25.0 1.0
C A:GLN135 3.8 0.0 1.0
HA A:VAL136 3.8 25.0 1.0
CB A:ASP133 4.0 0.0 1.0
CB A:ASP129 4.0 0.0 1.0
HG3 A:GLN135 4.0 25.0 1.0
HB2 A:ASP129 4.1 0.0 1.0
HA A:ASP129 4.2 25.0 1.0
HB3 A:ASP133 4.2 25.0 1.0
HD13 A:ILE130 4.2 25.0 1.0
HG2 A:GLN135 4.3 25.0 1.0
H A:ILE130 4.3 25.0 1.0
N A:GLN135 4.5 0.0 1.0
N A:ASP133 4.5 0.0 1.0
CB A:ASP131 4.6 0.0 1.0
H A:ASN137 4.6 25.0 1.0
H A:GLY134 4.6 25.0 1.0
N A:ASP131 4.6 0.0 1.0
HB2 A:ASP133 4.6 25.0 1.0
CG A:GLN135 4.6 0.0 1.0
CA A:ASP129 4.7 0.0 1.0
N A:VAL136 4.7 0.0 1.0
CA A:VAL136 4.7 0.0 1.0
CA A:GLN135 4.7 0.0 1.0
CA A:ASP133 4.7 0.0 1.0
CG A:GLU140 4.8 0.0 1.0
HB3 A:ASP129 4.8 0.0 1.0
H A:GLY132 4.8 25.0 1.0
HG23 A:VAL136 4.9 50.0 1.0
N A:ILE130 4.9 0.0 1.0
CA A:ASP131 5.0 0.0 1.0
N A:GLY134 5.0 0.0 1.0

Reference:

F.M.Bokhovchuk, N.Bate, N.V.Kovalevskaya, B.T.Goult, C.A.E.M.Spronk, G.W.Vuister. The Structural Basis of Calcium-Dependent Inactivation of the Transient Receptor Potential Vanilloid 5 Channel. Biochemistry V. 57 2623 2018.
ISSN: ISSN 1520-4995
PubMed: 29584409
DOI: 10.1021/ACS.BIOCHEM.7B01287
Page generated: Mon Jul 15 09:46:34 2024

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