Atomistry » Cerium » PDB 1ak8-6qsh » 1ak8
Atomistry »
  Cerium »
    PDB 1ak8-6qsh »
      1ak8 »

Cerium in PDB 1ak8: uc(Nmr) Solution Structure of Cerium-Loaded Calmodulin Amino- Terminal Domain (CE2-TR1C), 23 Structures

Cerium Binding Sites:

The binding sites of Cerium atom in the uc(Nmr) Solution Structure of Cerium-Loaded Calmodulin Amino- Terminal Domain (CE2-TR1C), 23 Structures (pdb code 1ak8). This binding sites where shown within 5.0 Angstroms radius around Cerium atom.
In total 2 binding sites of Cerium where determined in the uc(Nmr) Solution Structure of Cerium-Loaded Calmodulin Amino- Terminal Domain (CE2-TR1C), 23 Structures, PDB code: 1ak8:
Jump to Cerium binding site number: 1; 2;

Cerium binding site 1 out of 2 in 1ak8

Go back to Cerium Binding Sites List in 1ak8
Cerium binding site 1 out of 2 in the uc(Nmr) Solution Structure of Cerium-Loaded Calmodulin Amino- Terminal Domain (CE2-TR1C), 23 Structures


Mono view


Stereo pair view

A full contact list of Cerium with other atoms in the Ce binding site number 1 of uc(Nmr) Solution Structure of Cerium-Loaded Calmodulin Amino- Terminal Domain (CE2-TR1C), 23 Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ce76

b:0.0
occ:1.00
HB2 A:ASP22 1.8 0.0 1.0
OE2 A:GLU31 2.2 0.0 1.0
OE1 A:GLU31 2.3 0.0 1.0
O A:THR26 2.4 0.0 1.0
CD A:GLU31 2.5 0.0 1.0
OD1 A:ASP24 2.7 0.0 1.0
CB A:ASP22 2.7 0.0 1.0
OD2 A:ASP24 2.9 0.0 1.0
HB3 A:ASP22 2.9 0.0 1.0
OD2 A:ASP22 2.9 0.0 1.0
OD1 A:ASP20 3.0 0.0 1.0
HG1 A:THR26 3.0 0.0 1.0
CG A:ASP24 3.1 0.0 1.0
CG A:ASP22 3.2 0.0 1.0
C A:THR26 3.4 0.0 1.0
H A:THR26 3.5 0.0 1.0
OG1 A:THR26 3.6 0.0 1.0
HA A:ILE27 3.6 0.0 1.0
H A:ASP22 3.7 0.0 1.0
H A:THR28 3.7 0.0 1.0
H A:ASP24 3.9 0.0 1.0
CA A:ASP22 4.0 0.0 1.0
HG23 A:THR28 4.0 0.0 1.0
CG A:GLU31 4.1 0.0 1.0
N A:ASP22 4.1 0.0 1.0
HA A:ASP20 4.1 0.0 1.0
CA A:THR26 4.2 0.0 1.0
CG A:ASP20 4.2 0.0 1.0
N A:THR26 4.2 0.0 1.0
N A:ILE27 4.3 0.0 1.0
H A:GLY25 4.3 0.0 1.0
CB A:THR26 4.4 0.0 1.0
OD1 A:ASP22 4.4 0.0 1.0
CA A:ILE27 4.4 0.0 1.0
CB A:ASP24 4.5 0.0 1.0
HG2 A:GLU31 4.5 0.0 1.0
HB A:THR26 4.5 0.0 1.0
HG3 A:GLU31 4.6 0.0 1.0
N A:THR28 4.6 0.0 1.0
H A:GLY23 4.6 0.0 1.0
HB2 A:ASP20 4.6 0.0 1.0
C A:ASP22 4.7 0.0 1.0
HB3 A:ASP24 4.7 0.0 1.0
H A:LYS21 4.7 0.0 1.0
HB A:THR28 4.7 0.0 1.0
HB2 A:GLU31 4.8 0.0 1.0
HA A:ASP22 4.8 0.0 1.0
CB A:ASP20 4.8 0.0 1.0
N A:ASP24 4.8 0.0 1.0
CA A:ASP20 4.8 0.0 1.0
HB3 A:GLU31 4.8 0.0 1.0
N A:GLY23 4.9 0.0 1.0
CB A:GLU31 4.9 0.0 1.0
N A:LYS21 5.0 0.0 1.0

Cerium binding site 2 out of 2 in 1ak8

Go back to Cerium Binding Sites List in 1ak8
Cerium binding site 2 out of 2 in the uc(Nmr) Solution Structure of Cerium-Loaded Calmodulin Amino- Terminal Domain (CE2-TR1C), 23 Structures


Mono view


Stereo pair view

A full contact list of Cerium with other atoms in the Ce binding site number 2 of uc(Nmr) Solution Structure of Cerium-Loaded Calmodulin Amino- Terminal Domain (CE2-TR1C), 23 Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ce77

b:0.0
occ:1.00
HD22 A:ASN60 1.7 0.0 1.0
ND2 A:ASN60 2.1 0.0 1.0
OD2 A:ASP58 2.5 0.0 1.0
CG A:ASN60 2.6 0.0 1.0
HD21 A:ASN60 2.7 0.0 1.0
OD1 A:ASP56 2.8 0.0 1.0
OD1 A:ASN60 2.8 0.0 1.0
O A:THR62 2.9 0.0 1.0
OE2 A:GLU67 2.9 0.0 1.0
CG A:ASP56 3.2 0.0 1.0
HG3 A:GLU67 3.3 0.0 1.0
HA A:ILE63 3.3 0.0 1.0
HB2 A:ASP56 3.5 0.0 1.0
OD2 A:ASP64 3.6 0.0 1.0
OD2 A:ASP56 3.7 0.0 1.0
CG A:ASP58 3.7 0.0 1.0
H A:ASN60 3.7 0.0 1.0
HG21 A:THR62 3.8 0.0 1.0
C A:THR62 3.8 0.0 1.0
H A:ASP64 3.8 0.0 1.0
HB3 A:ASN60 3.8 0.0 1.0
CB A:ASN60 3.8 0.0 1.0
CB A:ASP56 3.9 0.0 1.0
HB3 A:ASP58 3.9 0.0 1.0
CD A:GLU67 3.9 0.0 1.0
HA A:ASP56 4.0 0.0 1.0
CG A:ASP64 4.0 0.0 1.0
CG A:GLU67 4.0 0.0 1.0
OD1 A:ASP64 4.2 0.0 1.0
CA A:ILE63 4.2 0.0 1.0
H A:THR62 4.2 0.0 1.0
N A:ASP64 4.3 0.0 1.0
HB2 A:GLU67 4.4 0.0 1.0
HB3 A:GLU67 4.4 0.0 1.0
CB A:ASP58 4.4 0.0 1.0
N A:ILE63 4.4 0.0 1.0
HG22 A:THR62 4.4 0.0 1.0
H A:ASP58 4.4 0.0 1.0
CA A:ASP56 4.5 0.0 1.0
CB A:GLU67 4.5 0.0 1.0
HB2 A:ASN60 4.5 0.0 1.0
N A:ASN60 4.6 0.0 1.0
CG2 A:THR62 4.6 0.0 1.0
C A:ILE63 4.6 0.0 1.0
OD1 A:ASP58 4.6 0.0 1.0
H A:GLY59 4.7 0.0 1.0
H A:GLY61 4.7 0.0 1.0
N A:THR62 4.8 0.0 1.0
HB2 A:ASP64 4.8 0.0 1.0
CA A:ASN60 4.8 0.0 1.0
HB3 A:ASP56 4.8 0.0 1.0
CA A:THR62 4.8 0.0 1.0
CB A:ASP64 4.9 0.0 1.0
HG2 A:GLU67 4.9 0.0 1.0
HG12 A:ILE63 4.9 0.0 1.0

Reference:

D.Bentrop, I.Bertini, M.A.Cremonini, S.Forsen, C.Luchinat, A.Malmendal. Solution Structure of the Paramagnetic Complex of the N-Terminal Domain of Calmodulin with Two CE3+ Ions By 1H uc(Nmr). Biochemistry V. 36 11605 1997.
ISSN: ISSN 0006-2960
PubMed: 9305950
DOI: 10.1021/BI971022+
Page generated: Sat Dec 12 08:30:25 2020

Last articles

Zn in 7O75
Zn in 7O73
Zn in 7O4I
Zn in 7O72
Zn in 7O4J
Zn in 7NVR
Zn in 7NVY
Zn in 7NVZ
Zn in 7NW0
Zn in 7O4K
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy