Atomistry » Calcium » PDB 2kug-2m0j » 2l7l
Atomistry »
  Calcium »
    PDB 2kug-2m0j »
      2l7l »

Calcium in PDB 2l7l: Solution Structure of CA2+/Calmodulin Complexed with A Peptide Representing the Calmodulin-Binding Domain of Calmodulin Kinase I

Enzymatic activity of Solution Structure of CA2+/Calmodulin Complexed with A Peptide Representing the Calmodulin-Binding Domain of Calmodulin Kinase I

All present enzymatic activity of Solution Structure of CA2+/Calmodulin Complexed with A Peptide Representing the Calmodulin-Binding Domain of Calmodulin Kinase I:
2.7.11.17;

Calcium Binding Sites:

The binding sites of Calcium atom in the Solution Structure of CA2+/Calmodulin Complexed with A Peptide Representing the Calmodulin-Binding Domain of Calmodulin Kinase I (pdb code 2l7l). 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 Complexed with A Peptide Representing the Calmodulin-Binding Domain of Calmodulin Kinase I, PDB code: 2l7l:
Jump to Calcium binding site number: 1; 2; 3; 4;

Calcium binding site 1 out of 4 in 2l7l

Go back to Calcium Binding Sites List in 2l7l
Calcium binding site 1 out of 4 in the Solution Structure of CA2+/Calmodulin Complexed with A Peptide Representing the Calmodulin-Binding Domain of Calmodulin Kinase I


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 Complexed with A Peptide Representing the Calmodulin-Binding Domain of Calmodulin Kinase I within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca401

b:0.0
occ:1.00
OD1 A:ASP22 2.6 0.0 1.0
OE1 A:GLU31 2.6 0.0 1.0
O A:THR26 2.6 0.0 1.0
OE2 A:GLU31 2.6 0.0 1.0
OD2 A:ASP24 2.6 0.0 1.0
OD2 A:ASP20 2.6 0.0 1.0
OD2 A:ASP22 2.6 0.0 1.0
OD1 A:ASP24 2.8 0.0 1.0
CG A:ASP22 2.9 0.0 1.0
CD A:GLU31 2.9 0.0 1.0
CG A:ASP24 2.9 0.0 1.0
CG A:ASP20 3.1 0.0 1.0
OD1 A:ASP20 3.2 0.0 1.0
HA A:ILE27 3.5 0.0 1.0
HA A:ASP20 3.5 0.0 1.0
H A:ASP24 3.6 0.0 1.0
C A:THR26 3.8 0.0 1.0
H A:ASP22 3.8 0.0 1.0
HG21 A:THR28 3.8 0.0 1.0
HG1 A:THR26 3.9 0.0 1.0
H A:THR26 4.0 0.0 1.0
H A:THR28 4.2 0.0 1.0
CB A:ASP20 4.3 0.0 1.0
CB A:ASP24 4.3 0.0 1.0
CA A:ASP20 4.3 0.0 1.0
CB A:ASP22 4.3 0.0 1.0
CG A:GLU31 4.4 0.0 1.0
CA A:ILE27 4.4 0.0 1.0
HB3 A:ASP24 4.4 0.0 1.0
N A:ASP24 4.5 0.0 1.0
H A:GLY23 4.5 0.0 1.0
N A:ILE27 4.6 0.0 1.0
H A:LYS21 4.6 0.0 1.0
N A:ASP22 4.6 0.0 1.0
OG1 A:THR26 4.7 0.0 1.0
HB3 A:ASP22 4.7 0.0 1.0
HG2 A:GLU31 4.7 0.0 1.0
HG12 A:ILE27 4.7 0.0 1.0
HB2 A:ASP20 4.7 0.0 1.0
N A:THR26 4.7 0.0 1.0
C A:ASP20 4.8 0.0 1.0
CA A:THR26 4.8 0.0 1.0
N A:GLY23 4.9 0.0 1.0
CG2 A:THR28 4.9 0.0 1.0
HG13 A:ILE27 4.9 0.0 1.0
N A:LYS21 4.9 0.0 1.0
HB3 A:GLU31 4.9 0.0 1.0
H A:GLY25 4.9 0.0 1.0
CA A:ASP22 4.9 0.0 1.0
N A:THR28 4.9 0.0 1.0
CA A:ASP24 5.0 0.0 1.0
HG3 A:GLU31 5.0 0.0 1.0

Calcium binding site 2 out of 4 in 2l7l

Go back to Calcium Binding Sites List in 2l7l
Calcium binding site 2 out of 4 in the Solution Structure of CA2+/Calmodulin Complexed with A Peptide Representing the Calmodulin-Binding Domain of Calmodulin Kinase I


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 Complexed with A Peptide Representing the Calmodulin-Binding Domain of Calmodulin Kinase I within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca402

b:0.0
occ:1.00
O A:THR62 2.6 0.0 1.0
OE2 A:GLU67 2.6 0.0 1.0
OE1 A:GLU67 2.6 0.0 1.0
OD1 A:ASN60 2.6 0.0 1.0
OD1 A:ASP58 2.6 0.0 1.0
OD2 A:ASP58 2.6 0.0 1.0
OD1 A:ASP56 2.7 0.0 1.0
OD2 A:ASP56 2.8 0.0 1.0
CG A:ASP56 2.8 0.0 1.0
HD22 A:ASN60 2.9 0.0 1.0
CG A:ASP58 2.9 0.0 1.0
HA A:ASP56 2.9 0.0 1.0
CD A:GLU67 2.9 0.0 1.0
CG A:ASN60 3.1 0.0 1.0
ND2 A:ASN60 3.2 0.0 1.0
H A:ASP58 3.3 0.0 1.0
H A:ASN60 3.3 0.0 1.0
HA A:ILE63 3.4 0.0 1.0
CA A:ASP56 3.7 0.0 1.0
C A:THR62 3.8 0.0 1.0
CB A:ASP56 3.8 0.0 1.0
H A:THR62 3.9 0.0 1.0
HD21 A:ASN60 3.9 0.0 1.0
H A:GLY59 4.0 0.0 1.0
H A:ALA57 4.1 0.0 1.0
HG22 A:ILE63 4.1 0.0 1.0
N A:ASP58 4.2 0.0 1.0
HG1 A:THR62 4.2 0.0 1.0
N A:ASN60 4.2 0.0 1.0
C A:ASP56 4.2 0.0 1.0
CB A:ASN60 4.2 0.0 1.0
HG23 A:ILE63 4.3 0.0 1.0
HB3 A:ASN60 4.3 0.0 1.0
CB A:ASP58 4.3 0.0 1.0
N A:ALA57 4.3 0.0 1.0
CA A:ILE63 4.4 0.0 1.0
CG A:GLU67 4.4 0.0 1.0
N A:GLY59 4.4 0.0 1.0
HB2 A:ASP56 4.4 0.0 1.0
H A:ASP64 4.4 0.0 1.0
H A:GLY61 4.5 0.0 1.0
N A:ILE63 4.5 0.0 1.0
N A:THR62 4.6 0.0 1.0
HB3 A:ASP56 4.6 0.0 1.0
CG2 A:ILE63 4.6 0.0 1.0
CA A:ASP58 4.7 0.0 1.0
HB3 A:ASP58 4.7 0.0 1.0
CA A:ASN60 4.8 0.0 1.0
HG2 A:GLU67 4.8 0.0 1.0
CA A:THR62 4.8 0.0 1.0
C A:ASP58 4.8 0.0 1.0
HG3 A:GLU67 4.9 0.0 1.0
N A:ASP56 4.9 0.0 1.0
HB3 A:GLU67 5.0 0.0 1.0
O A:ASP56 5.0 0.0 1.0
HB2 A:ASP58 5.0 0.0 1.0

Calcium binding site 3 out of 4 in 2l7l

Go back to Calcium Binding Sites List in 2l7l
Calcium binding site 3 out of 4 in the Solution Structure of CA2+/Calmodulin Complexed with A Peptide Representing the Calmodulin-Binding Domain of Calmodulin Kinase I


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 Complexed with A Peptide Representing the Calmodulin-Binding Domain of Calmodulin Kinase I within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca403

b:0.0
occ:1.00
HD22 A:ASN97 2.3 0.0 1.0
O A:TYR99 2.5 0.0 1.0
OD1 A:ASP95 2.6 0.0 1.0
OE1 A:GLU104 2.6 0.0 1.0
OE2 A:GLU104 2.6 0.0 1.0
OD1 A:ASN97 2.6 0.0 1.0
OD2 A:ASP95 2.6 0.0 1.0
OD2 A:ASP93 2.7 0.0 1.0
ND2 A:ASN97 2.7 0.0 1.0
CG A:ASP95 2.9 0.0 1.0
CD A:GLU104 2.9 0.0 1.0
CG A:ASN97 2.9 0.0 1.0
CG A:ASP93 3.0 0.0 1.0
HA A:ASP93 3.1 0.0 1.0
OD1 A:ASP93 3.2 0.0 1.0
H A:ASN97 3.5 0.0 1.0
HA A:ILE100 3.5 0.0 1.0
HD21 A:ASN97 3.5 0.0 1.0
H A:ASP95 3.7 0.0 1.0
C A:TYR99 3.8 0.0 1.0
H A:SER101 3.8 0.0 1.0
CA A:ASP93 4.0 0.0 1.0
H A:TYR99 4.0 0.0 1.0
CB A:ASP93 4.1 0.0 1.0
H A:GLY96 4.2 0.0 1.0
CB A:ASN97 4.2 0.0 1.0
CB A:ASP95 4.3 0.0 1.0
HB3 A:ASN97 4.4 0.0 1.0
CG A:GLU104 4.4 0.0 1.0
N A:ASN97 4.4 0.0 1.0
H A:LYS94 4.4 0.0 1.0
CA A:ILE100 4.4 0.0 1.0
N A:ASP95 4.5 0.0 1.0
C A:ASP93 4.5 0.0 1.0
HB3 A:ASP95 4.5 0.0 1.0
N A:ILE100 4.5 0.0 1.0
HB3 A:SER101 4.6 0.0 1.0
N A:SER101 4.6 0.0 1.0
H A:GLY98 4.6 0.0 1.0
HB2 A:ASP93 4.6 0.0 1.0
N A:LYS94 4.6 0.0 1.0
N A:TYR99 4.7 0.0 1.0
HG3 A:GLU104 4.7 0.0 1.0
N A:GLY96 4.7 0.0 1.0
HB2 A:TYR99 4.8 0.0 1.0
CA A:TYR99 4.8 0.0 1.0
HB2 A:GLU104 4.8 0.0 1.0
CA A:ASP95 4.9 0.0 1.0
CA A:ASN97 4.9 0.0 1.0
HB3 A:ASP93 4.9 0.0 1.0
O A:PHE92 5.0 0.0 1.0
HB2 A:ASP95 5.0 0.0 1.0
HG2 A:GLU104 5.0 0.0 1.0

Calcium binding site 4 out of 4 in 2l7l

Go back to Calcium Binding Sites List in 2l7l
Calcium binding site 4 out of 4 in the Solution Structure of CA2+/Calmodulin Complexed with A Peptide Representing the Calmodulin-Binding Domain of Calmodulin Kinase I


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 Complexed with A Peptide Representing the Calmodulin-Binding Domain of Calmodulin Kinase I within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca404

b:0.0
occ:1.00
OD1 A:ASP129 2.6 0.0 1.0
O A:GLN135 2.6 0.0 1.0
OE2 A:GLU140 2.6 0.0 1.0
OD2 A:ASP133 2.6 0.0 1.0
OD2 A:ASP131 2.6 0.0 1.0
OE1 A:GLU140 2.6 0.0 1.0
OD1 A:ASP133 2.8 0.0 1.0
CD A:GLU140 2.9 0.0 1.0
CG A:ASP133 2.9 0.0 1.0
OD1 A:ASP131 3.2 0.0 1.0
CG A:ASP129 3.3 0.0 1.0
CG A:ASP131 3.3 0.0 1.0
H A:ASN137 3.4 0.0 1.0
OD2 A:ASP129 3.5 0.0 1.0
HA A:VAL136 3.5 0.0 1.0
C A:GLN135 3.5 0.0 1.0
HB2 A:ASN137 3.7 0.0 1.0
HB2 A:GLN135 3.8 0.0 1.0
H A:ASP133 3.9 0.0 1.0
HD2 A:TYR99 3.9 0.0 1.0
H A:GLN135 3.9 0.0 1.0
N A:ASN137 4.0 0.0 1.0
CA A:VAL136 4.1 0.0 1.0
N A:VAL136 4.1 0.0 1.0
CB A:ASP133 4.2 0.0 1.0
HB3 A:ASP133 4.2 0.0 1.0
HE2 A:TYR99 4.2 0.0 1.0
CG A:GLU140 4.3 0.0 1.0
HA A:ASP129 4.3 0.0 1.0
HB3 A:ASN137 4.4 0.0 1.0
CA A:GLN135 4.4 0.0 1.0
C A:VAL136 4.4 0.0 1.0
HG3 A:GLU140 4.4 0.0 1.0
CB A:ASN137 4.5 0.0 1.0
H A:ASP131 4.5 0.0 1.0
CB A:ASP129 4.5 0.0 1.0
CB A:GLN135 4.5 0.0 1.0
N A:GLN135 4.5 0.0 1.0
HB2 A:ASP129 4.6 0.0 1.0
HB2 A:GLU140 4.7 0.0 1.0
H A:GLY132 4.7 0.0 1.0
N A:ASP133 4.7 0.0 1.0
CB A:ASP131 4.8 0.0 1.0
CD2 A:TYR99 4.8 0.0 1.0
HB3 A:GLN135 4.8 0.0 1.0
CA A:ASN137 4.9 0.0 1.0
CE2 A:TYR99 4.9 0.0 1.0
HB2 A:ASP133 4.9 0.0 1.0
CA A:ASP129 5.0 0.0 1.0
HG2 A:GLU140 5.0 0.0 1.0
H A:VAL136 5.0 0.0 1.0
CB A:GLU140 5.0 0.0 1.0
CA A:ASP133 5.0 0.0 1.0

Reference:

J.L.Gifford, H.Ishida, H.J.Vogel. Fast Methionine-Based Solution Structure Determination of Calcium-Calmodulin Complexes. J.Biomol.uc(Nmr) V. 50 71 2011.
ISSN: ISSN 0925-2738
PubMed: 21360154
DOI: 10.1007/S10858-011-9495-3
Page generated: Fri Jul 12 14:04:33 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