Atomistry » Calcium » PDB 2jq6-2ksp » 2kn2
Atomistry »
  Calcium »
    PDB 2jq6-2ksp »
      2kn2 »

Calcium in PDB 2kn2: Solution Structure of the C-Terminal Domain of Soybean Calmodulin Isoform 4 Fused with the Calmodulin-Binding Domain of NTMKP1

Calcium Binding Sites:

The binding sites of Calcium atom in the Solution Structure of the C-Terminal Domain of Soybean Calmodulin Isoform 4 Fused with the Calmodulin-Binding Domain of NTMKP1 (pdb code 2kn2). 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 C-Terminal Domain of Soybean Calmodulin Isoform 4 Fused with the Calmodulin-Binding Domain of NTMKP1, PDB code: 2kn2:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 2kn2

Go back to Calcium Binding Sites List in 2kn2
Calcium binding site 1 out of 2 in the Solution Structure of the C-Terminal Domain of Soybean Calmodulin Isoform 4 Fused with the Calmodulin-Binding Domain of NTMKP1


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 C-Terminal Domain of Soybean Calmodulin Isoform 4 Fused with the Calmodulin-Binding Domain of NTMKP1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca196

b:0.0
occ:1.00
HD22 A:ASN23 2.1 0.0 1.0
HB2 A:ASP21 2.6 0.0 1.0
OD1 A:ASN23 2.6 0.0 1.0
O A:TYR25 2.6 0.0 1.0
OD1 A:ASP19 2.6 0.0 1.0
OE1 A:GLU30 2.6 0.0 1.0
OD2 A:ASP21 2.6 0.0 1.0
OE2 A:GLU30 2.6 0.0 1.0
ND2 A:ASN23 2.7 0.0 1.0
CD A:GLU30 2.8 0.0 1.0
CG A:ASN23 2.9 0.0 1.0
CG A:ASP21 3.4 0.0 1.0
CB A:ASP21 3.4 0.0 1.0
HD21 A:ASN23 3.5 0.0 1.0
CG A:ASP19 3.6 0.0 1.0
H A:ASP21 3.7 0.0 1.0
H A:ASN23 3.8 0.0 1.0
C A:TYR25 3.8 0.0 1.0
HA A:ILE26 3.8 0.0 1.0
HA A:ASP19 4.0 0.0 1.0
H A:TYR25 4.0 0.0 1.0
HG3 A:GLU30 4.0 0.0 1.0
CG A:GLU30 4.0 0.0 1.0
HB3 A:ASP21 4.1 0.0 1.0
H A:SER27 4.1 0.0 1.0
OD2 A:ASP19 4.1 0.0 1.0
CB A:ASN23 4.3 0.0 1.0
HB2 A:SER27 4.4 0.0 1.0
N A:ASP21 4.4 0.0 1.0
H A:GLN22 4.5 0.0 1.0
CA A:ASP21 4.5 0.0 1.0
HB3 A:ASN23 4.5 0.0 1.0
HB2 A:TYR25 4.5 0.0 1.0
OD1 A:ASP21 4.6 0.0 1.0
CA A:ILE26 4.6 0.0 1.0
HG2 A:GLU30 4.6 0.0 1.0
N A:ASN23 4.6 0.0 1.0
N A:ILE26 4.6 0.0 1.0
N A:SER27 4.7 0.0 1.0
N A:TYR25 4.7 0.0 1.0
CA A:TYR25 4.7 0.0 1.0
CA A:ASP19 4.7 0.0 1.0
OG A:SER27 4.8 0.0 1.0
CB A:ASP19 4.8 0.0 1.0
N A:GLN22 4.9 0.0 1.0
HB2 A:GLU30 4.9 0.0 1.0
C A:ASP21 4.9 0.0 1.0
C A:ILE26 5.0 0.0 1.0
CB A:TYR25 5.0 0.0 1.0
HB2 A:ASN23 5.0 0.0 1.0

Calcium binding site 2 out of 2 in 2kn2

Go back to Calcium Binding Sites List in 2kn2
Calcium binding site 2 out of 2 in the Solution Structure of the C-Terminal Domain of Soybean Calmodulin Isoform 4 Fused with the Calmodulin-Binding Domain of NTMKP1


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 C-Terminal Domain of Soybean Calmodulin Isoform 4 Fused with the Calmodulin-Binding Domain of NTMKP1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca209

b:0.0
occ:1.00
OD1 A:ASP59 2.6 0.0 1.0
OD1 A:ASP55 2.6 0.0 1.0
OE2 A:GLU66 2.6 0.0 1.0
OE1 A:GLU66 2.6 0.0 1.0
OD1 A:ASP57 2.6 0.0 1.0
O A:GLN61 2.6 0.0 1.0
CG A:ASP55 2.9 0.0 1.0
CD A:GLU66 2.9 0.0 1.0
HA A:ASP55 2.9 0.0 1.0
OD2 A:ASP59 3.0 0.0 1.0
CG A:ASP59 3.0 0.0 1.0
OD2 A:ASP57 3.1 0.0 1.0
HA A:VAL62 3.1 0.0 1.0
HD21 A:ASN63 3.2 0.0 1.0
CG A:ASP57 3.2 0.0 1.0
OD2 A:ASP55 3.3 0.0 1.0
H A:ASP57 3.5 0.0 1.0
H A:ASP59 3.5 0.0 1.0
H A:ASN63 3.6 0.0 1.0
HD22 A:ASN63 3.6 0.0 1.0
ND2 A:ASN63 3.6 0.0 1.0
H A:LEU56 3.6 0.0 1.0
CB A:ASP55 3.7 0.0 1.0
HB2 A:ASP55 3.7 0.0 1.0
CA A:ASP55 3.8 0.0 1.0
C A:GLN61 3.8 0.0 1.0
CA A:VAL62 4.1 0.0 1.0
H A:GLN61 4.3 0.0 1.0
N A:LEU56 4.3 0.0 1.0
N A:ASN63 4.4 0.0 1.0
CB A:ASP59 4.4 0.0 1.0
CG A:GLU66 4.4 0.0 1.0
H A:GLY58 4.4 0.0 1.0
N A:ASP57 4.4 0.0 1.0
N A:VAL62 4.4 0.0 1.0
N A:ASP59 4.5 0.0 1.0
C A:ASP55 4.5 0.0 1.0
HG12 A:VAL62 4.5 0.0 1.0
HB3 A:ASP59 4.6 0.0 1.0
CB A:ASP57 4.6 0.0 1.0
CG A:ASN63 4.7 0.0 1.0
HB3 A:ASP55 4.7 0.0 1.0
HG21 A:VAL62 4.7 0.0 1.0
HG3 A:GLU66 4.8 0.0 1.0
C A:VAL62 4.8 0.0 1.0
N A:GLY58 4.8 0.0 1.0
HB2 A:GLU66 4.9 0.0 1.0
N A:ASP55 4.9 0.0 1.0
N A:GLN61 4.9 0.0 1.0
HB3 A:ASN63 4.9 0.0 1.0
CA A:GLN61 5.0 0.0 1.0
CA A:ASP57 5.0 0.0 1.0
HG2 A:GLU66 5.0 0.0 1.0

Reference:

H.Ishida, M.Rainaldi, H.J.Vogel. Structural Studies of Soybean Calmodulin Isoform 4 Bound to the Calmodulin-Binding Domain of Tobacco Mitogen-Activated Protein Kinase Phosphatase-1 Provide Insights Into A Sequential Target Binding Mode. J.Biol.Chem. V. 284 28292 2009.
ISSN: ISSN 0021-9258
PubMed: 19667066
DOI: 10.1074/JBC.M109.025080
Page generated: Tue Jul 8 06:51:53 2025

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy