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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: Fri Aug 28 15:56:19 2020
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