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Sodium in PDB 6sik: Sad Structure of Hen Egg White Lysozyme Recovered By Continuous Rotation Data Collection and Univariate Analysis

Enzymatic activity of Sad Structure of Hen Egg White Lysozyme Recovered By Continuous Rotation Data Collection and Univariate Analysis

All present enzymatic activity of Sad Structure of Hen Egg White Lysozyme Recovered By Continuous Rotation Data Collection and Univariate Analysis:
3.2.1.17;

Protein crystallography data

The structure of Sad Structure of Hen Egg White Lysozyme Recovered By Continuous Rotation Data Collection and Univariate Analysis, PDB code: 6sik was solved by M.J.Garcia-Bonete, G.Katona, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.44 / 1.61
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 78.870, 78.870, 36.880, 90.00, 90.00, 90.00
R / Rfree (%) 13.9 / 16.3

Other elements in 6sik:

The structure of Sad Structure of Hen Egg White Lysozyme Recovered By Continuous Rotation Data Collection and Univariate Analysis also contains other interesting chemical elements:

Chlorine (Cl) 8 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Sad Structure of Hen Egg White Lysozyme Recovered By Continuous Rotation Data Collection and Univariate Analysis (pdb code 6sik). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Sad Structure of Hen Egg White Lysozyme Recovered By Continuous Rotation Data Collection and Univariate Analysis, PDB code: 6sik:

Sodium binding site 1 out of 1 in 6sik

Go back to Sodium Binding Sites List in 6sik
Sodium binding site 1 out of 1 in the Sad Structure of Hen Egg White Lysozyme Recovered By Continuous Rotation Data Collection and Univariate Analysis


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Sad Structure of Hen Egg White Lysozyme Recovered By Continuous Rotation Data Collection and Univariate Analysis within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na206

b:15.1
occ:1.00
 O A:HOH393 2.3 16.0 1.0
O A:SER78 2.3 13.4 1.0
O A:HOH379 2.4 10.6 1.0
O A:ARG91 2.4 16.5 1.0
OG A:SER90 2.5 17.9 1.0
O A:CYS82 2.5 10.4 1.0
CB A:SER90 3.1 15.7 1.0
C A:ARG91 3.5 15.3 1.0
C A:SER78 3.5 9.8 1.0
C A:CYS82 3.6 8.9 1.0
N A:ARG91 3.9 17.1 1.0
CA A:ASN83 3.9 9.5 1.0
CA A:SER78 4.1 8.6 1.0
C A:SER90 4.1 20.8 1.0
N A:ASN83 4.2 9.2 1.0
CA A:SER90 4.3 18.1 1.0
CB A:SER78 4.3 11.4 1.0
CA A:ARG91 4.3 13.5 1.0
N A:ASN92 4.4 15.4 1.0
O A:ARG79 4.4 15.1 1.0
O A:HOH418 4.5 32.3 1.0
C A:ARG79 4.5 14.5 1.0
N A:CYS82 4.5 10.3 1.0
N A:ARG79 4.6 11.9 1.0
CA A:ASN92 4.6 10.0 1.0
OD1 A:ASN83 4.6 14.3 1.0
N A:ASP84 4.6 9.0 1.0
CB A:THR87 4.6 12.3 1.0
CL A:CL211 4.7 15.8 1.0
CA A:CYS82 4.7 9.7 1.0
CA A:ARG79 4.7 14.6 1.0
CB A:ASN92 4.8 10.3 1.0
O A:SER90 4.8 21.4 1.0
CB A:ASN83 4.8 10.1 1.0
C A:ASN83 4.8 10.6 1.0
N A:TRP80 4.9 12.0 1.0
O A:THR87 5.0 13.6 1.0

Reference:

M.J.Garcia-Bonete, G.Katona. Bayesian Machine Learning Improves Single-Wavelength Anomalous Diffraction Phasing. Acta Crystallogr.,Sect.A V. 75 851 2019.
ISSN: ESSN 2053-2733
PubMed: 31692460
DOI: 10.1107/S2053273319011446
Page generated: Tue Oct 8 13:29:02 2024

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