Atomistry » Calcium » PDB 1nmb-1nxc » 1nwd
Atomistry »
  Calcium »
    PDB 1nmb-1nxc »
      1nwd »

Calcium in PDB 1nwd: Solution Structure of CA2+/Calmodulin Bound to the C- Terminal Domain of Petunia Glutamate Decarboxylase

Enzymatic activity of Solution Structure of CA2+/Calmodulin Bound to the C- Terminal Domain of Petunia Glutamate Decarboxylase

All present enzymatic activity of Solution Structure of CA2+/Calmodulin Bound to the C- Terminal Domain of Petunia Glutamate Decarboxylase:
4.1.1.15;

Calcium Binding Sites:

The binding sites of Calcium atom in the Solution Structure of CA2+/Calmodulin Bound to the C- Terminal Domain of Petunia Glutamate Decarboxylase (pdb code 1nwd). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the Solution Structure of CA2+/Calmodulin Bound to the C- Terminal Domain of Petunia Glutamate Decarboxylase, PDB code: 1nwd:
Jump to Calcium binding site number: 1; 2; 3; 4;

Calcium binding site 1 out of 4 in 1nwd

Go back to Calcium Binding Sites List in 1nwd
Calcium binding site 1 out of 4 in the Solution Structure of CA2+/Calmodulin Bound to the C- Terminal Domain of Petunia Glutamate Decarboxylase


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 CA2+/Calmodulin Bound to the C- Terminal Domain of Petunia Glutamate Decarboxylase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca149

b:0.0
occ:1.00
OD1 A:ASP24 3.1 0.0 1.0
OG1 A:THR26 3.1 0.0 1.0
OE2 A:GLU31 3.2 0.0 1.0
HG23 A:THR28 3.2 0.0 1.0
OD2 A:ASP24 3.2 0.0 1.0
OD2 A:ASP22 3.2 0.0 1.0
HG1 A:THR26 3.4 0.0 1.0
O A:THR26 3.4 0.0 1.0
CG A:ASP24 3.5 0.0 1.0
CD A:GLU31 3.6 0.0 1.0
OE1 A:GLU31 3.6 0.0 1.0
HB2 A:ASP22 3.6 0.0 1.0
CG A:ASP22 3.9 0.0 1.0
HG21 A:THR28 3.9 0.0 1.0
CG2 A:THR28 4.1 0.0 1.0
H A:THR26 4.1 0.0 1.0
HB3 A:ASP22 4.1 0.0 1.0
CB A:ASP22 4.1 0.0 1.0
HB2 A:GLU31 4.2 0.0 1.0
H A:THR28 4.3 0.0 1.0
C A:THR26 4.3 0.0 1.0
CB A:THR26 4.4 0.0 1.0
OD1 A:ASP20 4.6 0.0 1.0
HB A:THR26 4.6 0.0 1.0
HG22 A:THR28 4.7 0.0 1.0
CA A:THR26 4.7 0.0 1.0
CG A:GLU31 4.7 0.0 1.0
N A:THR26 4.8 0.0 1.0
OD1 A:ASP22 4.9 0.0 1.0
HB A:THR28 4.9 0.0 1.0
HG2 A:GLU31 5.0 0.0 1.0
CB A:GLU31 5.0 0.0 1.0

Calcium binding site 2 out of 4 in 1nwd

Go back to Calcium Binding Sites List in 1nwd
Calcium binding site 2 out of 4 in the Solution Structure of CA2+/Calmodulin Bound to the C- Terminal Domain of Petunia Glutamate Decarboxylase


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 CA2+/Calmodulin Bound to the C- Terminal Domain of Petunia Glutamate Decarboxylase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca150

b:0.0
occ:1.00
HG2 A:GLU67 2.9 0.0 1.0
H A:ASP64 2.9 0.0 1.0
HD22 A:ASN60 2.9 0.0 1.0
HB2 A:GLU67 2.9 0.0 1.0
O A:THR62 3.0 0.0 1.0
OD1 A:ASP64 3.0 0.0 1.0
HB3 A:GLU67 3.3 0.0 1.0
HA A:ILE63 3.4 0.0 1.0
OD2 A:ASP58 3.4 0.0 1.0
CB A:GLU67 3.5 0.0 1.0
CG A:GLU67 3.6 0.0 1.0
HB2 A:ASP64 3.6 0.0 1.0
ND2 A:ASN60 3.7 0.0 1.0
OD1 A:ASN60 3.7 0.0 1.0
N A:ASP64 3.9 0.0 1.0
CG A:ASP64 4.1 0.0 1.0
HG1 A:THR62 4.1 0.0 1.0
OE1 A:GLU67 4.1 0.0 1.0
CG A:ASN60 4.2 0.0 1.0
C A:THR62 4.2 0.0 1.0
CB A:ASP64 4.3 0.0 1.0
HD13 A:ILE63 4.3 0.0 1.0
CA A:ILE63 4.3 0.0 1.0
CG A:ASP58 4.3 0.0 1.0
HB2 A:ASP58 4.3 0.0 1.0
CD A:GLU67 4.4 0.0 1.0
HG3 A:GLU67 4.5 0.0 1.0
HD21 A:ASN60 4.5 0.0 1.0
C A:ILE63 4.6 0.0 1.0
N A:ILE63 4.7 0.0 1.0
CA A:ASP64 4.7 0.0 1.0
OD1 A:ASP56 4.8 0.0 1.0
H A:GLU67 4.8 0.0 1.0
CB A:ASP58 4.9 0.0 1.0
HD11 A:ILE63 4.9 0.0 1.0
CA A:GLU67 5.0 0.0 1.0

Calcium binding site 3 out of 4 in 1nwd

Go back to Calcium Binding Sites List in 1nwd
Calcium binding site 3 out of 4 in the Solution Structure of CA2+/Calmodulin Bound to the C- Terminal Domain of Petunia Glutamate Decarboxylase


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Solution Structure of CA2+/Calmodulin Bound to the C- Terminal Domain of Petunia Glutamate Decarboxylase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca151

b:0.0
occ:1.00
HB3 A:TYR99 2.7 0.0 1.0
OE1 A:GLN135 2.9 0.0 1.0
OD2 A:ASP93 2.9 0.0 1.0
H A:SER101 3.0 0.0 1.0
OD1 A:ASN97 3.0 0.0 1.0
HB2 A:TYR99 3.0 0.0 1.0
OE1 A:GLU104 3.1 0.0 1.0
HB2 A:SER101 3.3 0.0 1.0
HA A:ILE100 3.3 0.0 1.0
CB A:TYR99 3.3 0.0 1.0
C A:TYR99 3.4 0.0 1.0
N A:SER101 3.5 0.0 1.0
N A:ILE100 3.5 0.0 1.0
O A:TYR99 3.6 0.0 1.0
HD22 A:ASN97 3.7 0.0 1.0
CA A:ILE100 3.8 0.0 1.0
CD A:GLN135 3.8 0.0 1.0
OD1 A:ASP95 3.9 0.0 1.0
C A:ILE100 3.9 0.0 1.0
H A:ILE100 3.9 0.0 1.0
CA A:TYR99 3.9 0.0 1.0
CG A:ASN97 4.0 0.0 1.0
CG A:ASP93 4.1 0.0 1.0
CD A:GLU104 4.1 0.0 1.0
CB A:SER101 4.2 0.0 1.0
ND2 A:ASN97 4.2 0.0 1.0
HB3 A:GLN135 4.2 0.0 1.0
H A:ASN97 4.2 0.0 1.0
HG2 A:GLN135 4.3 0.0 1.0
CA A:SER101 4.4 0.0 1.0
OE2 A:GLU104 4.4 0.0 1.0
HB3 A:SER101 4.4 0.0 1.0
CG A:GLN135 4.6 0.0 1.0
CG A:TYR99 4.6 0.0 1.0
H A:TYR99 4.6 0.0 1.0
HA A:SER101 4.7 0.0 1.0
OD1 A:ASP93 4.7 0.0 1.0
HE22 A:GLN135 4.7 0.0 1.0
NE2 A:GLN135 4.7 0.0 1.0
N A:TYR99 4.7 0.0 1.0
HA A:TYR99 4.8 0.0 1.0
CG A:ASP95 4.9 0.0 1.0
O A:ILE100 4.9 0.0 1.0
HB3 A:ASP93 4.9 0.0 1.0
H A:GLY96 5.0 0.0 1.0
CB A:GLN135 5.0 0.0 1.0

Calcium binding site 4 out of 4 in 1nwd

Go back to Calcium Binding Sites List in 1nwd
Calcium binding site 4 out of 4 in the Solution Structure of CA2+/Calmodulin Bound to the C- Terminal Domain of Petunia Glutamate Decarboxylase


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Solution Structure of CA2+/Calmodulin Bound to the C- Terminal Domain of Petunia Glutamate Decarboxylase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca152

b:0.0
occ:1.00
H A:ASP133 2.4 0.0 1.0
H A:GLN135 2.5 0.0 1.0
HB2 A:ASP131 2.6 0.0 1.0
H A:GLY132 2.8 0.0 1.0
O A:GLN135 2.8 0.0 1.0
OD1 A:ASP129 2.9 0.0 1.0
OD1 A:ASP133 2.9 0.0 1.0
OE1 A:GLU140 3.2 0.0 1.0
N A:ASP133 3.2 0.0 1.0
OD2 A:ASP129 3.3 0.0 1.0
N A:GLY132 3.4 0.0 1.0
N A:GLN135 3.4 0.0 1.0
CG A:ASP129 3.5 0.0 1.0
CG A:ASP133 3.5 0.0 1.0
C A:GLN135 3.6 0.0 1.0
HE1 A:TYR99 3.6 0.0 1.0
HB2 A:GLN135 3.6 0.0 1.0
H A:GLY134 3.6 0.0 1.0
CB A:ASP131 3.6 0.0 1.0
N A:GLY134 3.9 0.0 1.0
CA A:GLN135 3.9 0.0 1.0
HA2 A:GLY132 3.9 0.0 1.0
HB3 A:ASP131 4.0 0.0 1.0
CA A:ASP133 4.0 0.0 1.0
OD2 A:ASP133 4.0 0.0 1.0
CD A:GLU140 4.0 0.0 1.0
C A:ASP133 4.0 0.0 1.0
CA A:GLY132 4.0 0.0 1.0
OE2 A:GLU140 4.1 0.0 1.0
C A:GLY132 4.1 0.0 1.0
C A:ASP131 4.2 0.0 1.0
H A:ASP131 4.2 0.0 1.0
CB A:ASP133 4.3 0.0 1.0
CA A:ASP131 4.3 0.0 1.0
CB A:GLN135 4.3 0.0 1.0
HA A:VAL136 4.5 0.0 1.0
CE1 A:TYR99 4.5 0.0 1.0
C A:GLY134 4.5 0.0 1.0
N A:ASP131 4.5 0.0 1.0
CG A:ASP131 4.6 0.0 1.0
N A:VAL136 4.6 0.0 1.0
CA A:GLY134 4.6 0.0 1.0
OD1 A:ASP131 4.6 0.0 1.0
O A:ASP133 4.7 0.0 1.0
HB3 A:ASP133 4.8 0.0 1.0
HA2 A:GLY134 4.8 0.0 1.0
H A:ASN137 4.9 0.0 1.0
HA A:GLN135 5.0 0.0 1.0
HD1 A:TYR99 5.0 0.0 1.0
CB A:ASP129 5.0 0.0 1.0
HA A:ASP133 5.0 0.0 1.0

Reference:

K.L.Yap, T.Yuan, T.K.Mal, H.J.Vogel, M.Ikura. Structural Basis For Simultaneous Binding of Two Carboxy-Terminal Peptides of Plant Glutamate Decarboxylase to Calmodulin J.Mol.Biol. V. 328 193 2003.
ISSN: ISSN 0022-2836
PubMed: 12684008
DOI: 10.1016/S0022-2836(03)00271-7
Page generated: Thu Jul 11 13:03:12 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy