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Calcium in PDB 7uh9: uc(Nmr) Structure of the Cntnc-Ctni Chimera Bound to W8

Other elements in 7uh9:

The structure of uc(Nmr) Structure of the Cntnc-Ctni Chimera Bound to W8 also contains other interesting chemical elements:

Chlorine (Cl) 10 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the uc(Nmr) Structure of the Cntnc-Ctni Chimera Bound to W8 (pdb code 7uh9). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the uc(Nmr) Structure of the Cntnc-Ctni Chimera Bound to W8, PDB code: 7uh9:

Calcium binding site 1 out of 1 in 7uh9

Go back to Calcium Binding Sites List in 7uh9
Calcium binding site 1 out of 1 in the uc(Nmr) Structure of the Cntnc-Ctni Chimera Bound to W8


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of uc(Nmr) Structure of the Cntnc-Ctni Chimera Bound to W8 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca200

b:0.0
occ:1.00
OG A:SER69 2.2 0.0 1.0
OD1 A:ASP65 2.2 0.0 1.0
OE1 A:GLU76 2.3 0.0 1.0
OD2 A:ASP67 2.3 0.0 1.0
HG A:SER69 2.6 0.0 1.0
CD A:GLU76 2.7 0.0 1.0
O A:THR71 2.7 0.0 1.0
OD1 A:ASP67 2.7 0.0 1.0
OE2 A:GLU76 2.8 0.0 1.0
CG A:ASP67 2.9 0.0 1.0
OD2 A:ASP73 3.2 0.0 1.0
HB3 A:SER69 3.3 0.0 1.0
CB A:SER69 3.3 0.0 1.0
CG A:ASP65 3.4 0.0 1.0
HA A:ASP65 3.7 0.0 1.0
HB2 A:SER69 3.8 0.0 1.0
HA A:VAL72 3.8 0.0 1.0
CG A:GLU76 3.8 0.0 1.0
H A:ASP73 3.9 0.0 1.0
H A:SER69 3.9 0.0 1.0
HG2 A:GLU76 3.9 0.0 1.0
C A:THR71 3.9 0.0 1.0
HB2 A:GLU76 4.0 0.0 1.0
H A:THR71 4.0 0.0 1.0
HB2 A:ASP65 4.0 0.0 1.0
HG1 A:THR71 4.1 0.0 1.0
CG A:ASP73 4.1 0.0 1.0
CB A:ASP65 4.2 0.0 1.0
H A:ASP67 4.3 0.0 1.0
OD2 A:ASP65 4.3 0.0 1.0
CB A:ASP67 4.4 0.0 1.0
CB A:GLU76 4.4 0.0 1.0
CA A:ASP65 4.4 0.0 1.0
CA A:SER69 4.5 0.0 1.0
N A:SER69 4.5 0.0 1.0
H A:GLY70 4.6 0.0 1.0
OD1 A:ASP73 4.6 0.0 1.0
N A:ASP73 4.6 0.0 1.0
N A:THR71 4.7 0.0 1.0
CA A:VAL72 4.7 0.0 1.0
HG3 A:GLU76 4.7 0.0 1.0
HB3 A:GLU76 4.7 0.0 1.0
HB3 A:ASP67 4.8 0.0 1.0
N A:VAL72 4.8 0.0 1.0
OG1 A:THR71 4.8 0.0 1.0
HB2 A:ASP67 4.9 0.0 1.0
HB2 A:ASP73 4.9 0.0 1.0
CA A:THR71 4.9 0.0 1.0
H A:GLU66 5.0 0.0 1.0

Reference:

F.Cai, T.Kampourakis, K.T.Cockburn, B.D.Sykes. Drugging the Sarcomere, A Delicate Balance: Position of N-Terminal Charge of the Inhibitor W7. Acs Chem.Biol. V. 17 1495 2022.
ISSN: ESSN 1554-8937
PubMed: 35649123
DOI: 10.1021/ACSCHEMBIO.2C00126
Page generated: Fri Jul 19 04:53:08 2024

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