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Chlorine in PDB 7nmh: 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-070

Protein crystallography data

The structure of 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-070, PDB code: 7nmh 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) 45.61 / 1.40
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 82.837, 112.262, 62.545, 90, 90, 90
R / Rfree (%) 18.9 / 20.7

Other elements in 7nmh:

The structure of 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-070 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 TCF521-070 (pdb code 7nmh). 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 TCF521-070, PDB code: 7nmh:

Chlorine binding site 1 out of 1 in 7nmh

Go back to Chlorine Binding Sites List in 7nmh
Chlorine binding site 1 out of 1 in the 14-3-3 Sigma with Rela/P65 Binding Site PS45 and Covalently Bound TCF521-070


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 TCF521-070 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl304

b:22.0
occ:0.50
O A:HOH591 2.4 36.2 1.0
O A:HOH448 2.5 18.8 1.0
OE1 A:GLU2 2.6 17.9 1.0
CD A:GLU2 3.6 18.7 1.0
OE2 A:GLU2 3.9 18.3 1.0
O A:HOH563 4.3 17.7 1.0
O A:HOH468 4.4 19.6 1.0
CG A:GLU2 4.8 15.9 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. V. 64 8423 2021.
ISSN: ISSN 0022-2623
PubMed: 34076416
DOI: 10.1021/ACS.JMEDCHEM.1C00401
Page generated: Sun Jul 13 04:28:48 2025

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