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Chlorine in PDB 5wni: Crystal Structure of Murine Receptor-Interacting Protein Kinase 4 (RIPK4) D143N in Complex with Atp

Enzymatic activity of Crystal Structure of Murine Receptor-Interacting Protein Kinase 4 (RIPK4) D143N in Complex with Atp

All present enzymatic activity of Crystal Structure of Murine Receptor-Interacting Protein Kinase 4 (RIPK4) D143N in Complex with Atp:
2.7.11.1;

Protein crystallography data

The structure of Crystal Structure of Murine Receptor-Interacting Protein Kinase 4 (RIPK4) D143N in Complex with Atp, PDB code: 5wni 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) 50.01 / 2.65
Space group I 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 71.569, 110.199, 145.324, 90.00, 90.00, 90.00
R / Rfree (%) 20.2 / 24.8

Other elements in 5wni:

The structure of Crystal Structure of Murine Receptor-Interacting Protein Kinase 4 (RIPK4) D143N in Complex with Atp also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Murine Receptor-Interacting Protein Kinase 4 (RIPK4) D143N in Complex with Atp (pdb code 5wni). 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 Kinase 4 (RIPK4) D143N in Complex with Atp, PDB code: 5wni:

Chlorine binding site 1 out of 1 in 5wni

Go back to Chlorine Binding Sites List in 5wni
Chlorine binding site 1 out of 1 in the Crystal Structure of Murine Receptor-Interacting Protein Kinase 4 (RIPK4) D143N in Complex with Atp


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 Kinase 4 (RIPK4) D143N in Complex with Atp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl402

b:59.8
occ:1.00
 N A:ARG253 3.4 56.9 1.0
N A:ALA254 3.4 49.5 1.0
C A:ARG251 3.4 57.1 1.0
CA A:ARG251 3.5 57.1 1.0
NE A:ARG251 3.5 57.4 1.0
CB A:ARG253 3.5 57.2 1.0
CG A:ARG253 3.5 64.2 1.0
N A:PRO252 3.8 60.1 1.0
O A:ARG251 3.8 56.6 1.0
CB A:ARG251 3.8 55.5 1.0
CA A:ARG253 3.8 54.6 1.0
CD A:ARG251 3.9 54.9 1.0
CD A:PRO252 4.0 59.4 1.0
CB A:ALA254 4.1 50.2 1.0
C A:ARG253 4.1 51.3 1.0
C A:PRO252 4.4 56.3 1.0
CA A:ALA254 4.4 50.3 1.0
CG A:ARG251 4.5 55.3 1.0
CZ A:ARG251 4.6 59.6 1.0
CA A:PRO252 4.7 59.6 1.0
NH2 A:ARG251 4.8 63.8 1.0
N A:ARG251 4.8 59.6 1.0
CG A:PRO252 4.9 57.0 1.0
O A:PRO250 4.9 62.5 1.0
CD A:ARG253 5.0 65.8 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: Fri Jul 26 20:37:09 2024

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