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Terbium in PDB 2k61: Solution Structure of Cam Complexed to Dapk Peptide

Other elements in 2k61:

The structure of Solution Structure of Cam Complexed to Dapk Peptide also contains other interesting chemical elements:

Calcium (Ca) 3 atoms

Terbium Binding Sites:

The binding sites of Terbium atom in the Solution Structure of Cam Complexed to Dapk Peptide (pdb code 2k61). This binding sites where shown within 5.0 Angstroms radius around Terbium atom.
In total only one binding site of Terbium was determined in the Solution Structure of Cam Complexed to Dapk Peptide, PDB code: 2k61:

Terbium binding site 1 out of 1 in 2k61

Go back to Terbium Binding Sites List in 2k61
Terbium binding site 1 out of 1 in the Solution Structure of Cam Complexed to Dapk Peptide


Mono view


Stereo pair view

A full contact list of Terbium with other atoms in the Tb binding site number 1 of Solution Structure of Cam Complexed to Dapk Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Tb999

b:4.0
occ:1.00
OD2 A:ASP60 1.9 7.5 1.0
OE2 A:GLU67 2.0 5.1 1.0
CG A:ASP60 2.6 13.3 1.0
OD1 A:ASP60 2.6 9.1 1.0
OE1 A:GLU67 2.6 7.4 1.0
CD A:GLU67 2.6 3.9 1.0
O A:THR62 2.7 6.3 1.0
OD1 A:ASP56 3.0 10.7 1.0
OD2 A:ASP58 3.1 9.4 1.0
HG1 A:THR62 3.3 0.0 1.0
OD1 A:ASP64 3.3 11.3 1.0
H A:ASP64 3.4 0.0 1.0
H A:THR62 3.5 0.0 1.0
HA A:ASP56 3.5 0.0 1.0
C A:THR62 3.6 7.1 1.0
HA A:ILE63 3.8 0.0 1.0
HB2 A:ASP58 4.0 0.0 1.0
CB A:ASP60 4.0 13.0 1.0
OG1 A:THR62 4.1 9.6 1.0
CG A:GLU67 4.1 5.1 1.0
CG A:ASP56 4.1 9.0 1.0
CG A:ASP58 4.2 12.7 1.0
N A:THR62 4.2 6.6 1.0
H A:ASP58 4.3 0.0 1.0
HB2 A:ASP56 4.3 0.0 1.0
N A:ASP64 4.3 8.7 1.0
H A:ASP60 4.3 0.0 1.0
HB2 A:ASP64 4.3 0.0 1.0
HB2 A:ASP60 4.3 0.0 1.0
CG A:ASP64 4.4 7.6 1.0
H A:ALA57 4.4 0.0 1.0
N A:ILE63 4.4 7.3 1.0
CA A:THR62 4.4 6.3 1.0
HG3 A:GLU67 4.4 0.0 1.0
H A:GLY61 4.4 0.0 1.0
CA A:ASP56 4.5 5.6 1.0
CA A:ILE63 4.5 8.3 1.0
CB A:ASP56 4.5 5.0 1.0
HB3 A:ASP60 4.6 0.0 1.0
HG2 A:GLU67 4.6 0.0 1.0
CB A:ASP58 4.7 11.7 1.0
CB A:ASP64 4.8 8.8 1.0
CB A:THR62 4.9 8.0 1.0
HB2 A:GLU67 4.9 0.0 1.0
N A:GLY61 4.9 11.7 1.0
C A:ILE63 4.9 8.7 1.0
N A:ASP60 4.9 10.9 1.0
CA A:ASP60 4.9 11.1 1.0

Reference:

I.Bertini, P.Kursula, C.Luchinat, G.Parigi, J.Vahokoski, M.Wilmanns, J.Yuan. Accurate Solution Structures of Proteins From X-Ray Data and A Minimal Set of uc(Nmr) Data: Calmodulin-Peptide Complexes As Examples. J.Am.Chem.Soc. V. 131 5134 2009.
ISSN: ISSN 0002-7863
PubMed: 19317469
DOI: 10.1021/JA8080764
Page generated: Wed Dec 16 02:26:37 2020

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