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Chlorine in PDB 7o6m: 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-097

Protein crystallography data

The structure of 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-097, PDB code: 7o6m was solved by M.Wolter, C.Ottmann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.13 / 1.40
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 82.328, 112.518, 62.677, 90, 90, 90
R / Rfree (%) 17.6 / 20.1

Other elements in 7o6m:

The structure of 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-097 also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-097 (pdb code 7o6m). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-097, PDB code: 7o6m:

Chlorine binding site 1 out of 1 in 7o6m

Go back to Chlorine Binding Sites List in 7o6m
Chlorine binding site 1 out of 1 in the 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-097


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-097 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl303

b:17.3
occ:1.00
O A:HOH523 2.2 27.2 1.0
O A:GLU110 2.3 17.7 1.0
O A:HOH584 2.4 22.9 1.0
OE2 A:GLU35 2.4 19.9 1.0
OE1 A:GLU35 2.8 24.7 1.0
CD A:GLU35 2.9 24.3 1.0
C A:GLU110 3.5 17.7 1.0
N A:GLY112 4.0 17.2 1.0
O A:HOH592 4.1 32.4 1.0
CA A:GLU110 4.4 14.8 1.0
CG A:GLU35 4.4 16.3 1.0
N A:ALA111 4.5 14.4 1.0
CB A:GLU110 4.5 16.6 1.0
O A:HOH462 4.5 27.0 1.0
CA A:ALA111 4.5 13.9 1.0
OE1 A:GLU110 4.6 24.7 1.0
C A:ALA111 4.7 15.5 1.0
O A:HOH456 4.7 32.6 1.0
CA A:GLY112 4.8 16.8 1.0
O A:HOH539 5.0 24.9 1.0

Reference:

M.Wolter, D.Valenti, P.J.Cossar, S.Hristeva, L.M.Levy, T.Genski, T.Hoffmann, L.Brunsveld, D.Tzalis, C.Ottmann. An Exploration of Chemical Properties Required For Cooperative Stabilization of the 14-3-3 Interaction with Nf-Kappa B-Utilizing A Reversible Covalent Tethering Approach. J.Med.Chem. 2021.
ISSN: ISSN 0022-2623
PubMed: 34076416
DOI: 10.1021/ACS.JMEDCHEM.1C00401
Page generated: Sun Jul 13 04:47:10 2025

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