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Chlorine in PDB 5wnl: Crystal Structure of Murine Receptor-Interacting Protein 4 (RIPK4) D143N Bound to Staurosporine

Enzymatic activity of Crystal Structure of Murine Receptor-Interacting Protein 4 (RIPK4) D143N Bound to Staurosporine

All present enzymatic activity of Crystal Structure of Murine Receptor-Interacting Protein 4 (RIPK4) D143N Bound to Staurosporine:
2.7.11.1;

Protein crystallography data

The structure of Crystal Structure of Murine Receptor-Interacting Protein 4 (RIPK4) D143N Bound to Staurosporine, PDB code: 5wnl was solved by C.S.Huang, S.G.Hymowitz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 2.50
Space group I 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 70.158, 109.563, 146.221, 90.00, 90.00, 90.00
R / Rfree (%) 22.3 / 25.6

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Murine Receptor-Interacting Protein 4 (RIPK4) D143N Bound to Staurosporine (pdb code 5wnl). 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 Crystal Structure of Murine Receptor-Interacting Protein 4 (RIPK4) D143N Bound to Staurosporine, PDB code: 5wnl:

Chlorine binding site 1 out of 1 in 5wnl

Go back to Chlorine Binding Sites List in 5wnl
Chlorine binding site 1 out of 1 in the Crystal Structure of Murine Receptor-Interacting Protein 4 (RIPK4) D143N Bound to Staurosporine


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Murine Receptor-Interacting Protein 4 (RIPK4) D143N Bound to Staurosporine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl402

b:51.9
occ:1.00
 O A:HOH520 3.2 59.9 1.0
C A:ARG251 3.4 52.7 1.0
CA A:ARG251 3.4 51.5 1.0
N A:ARG253 3.5 50.2 1.0
N A:ALA254 3.5 47.0 1.0
NE A:ARG251 3.5 51.5 1.0
CB A:ARG253 3.7 51.7 1.0
O A:ARG251 3.8 53.2 1.0
N A:PRO252 3.8 52.2 1.0
CB A:ARG251 3.8 49.7 1.0
CA A:ARG253 4.0 51.4 1.0
CD A:ARG251 4.0 49.6 1.0
CD A:PRO252 4.0 51.2 1.0
CB A:ALA254 4.1 46.5 1.0
C A:ARG253 4.2 47.2 1.0
CG A:ARG253 4.3 55.5 1.0
CA A:ALA254 4.4 47.9 1.0
C A:PRO252 4.5 52.4 1.0
CZ A:ARG251 4.5 55.5 1.0
CG A:ARG251 4.5 49.5 1.0
NH2 A:ARG251 4.6 56.0 1.0
CA A:PRO252 4.7 51.6 1.0
CD A:ARG253 4.7 57.8 1.0
N A:ARG251 4.8 51.9 1.0
CG A:PRO252 4.8 50.8 1.0
O A:PRO250 4.8 56.0 1.0

Reference:

C.S.Huang, N.Oberbeck, Y.C.Hsiao, P.Liu, A.R.Johnson, V.M.Dixit, S.G.Hymowitz. Crystal Structure of RIPK4 Reveals Dimerization-Dependent Kinase Activity. Structure V. 26 767 2018.
ISSN: ISSN 1878-4186
PubMed: 29706531
DOI: 10.1016/J.STR.2018.04.002
Page generated: Sat Jul 12 10:22:33 2025

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