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Chlorine in PDB 8crk: Crystal Structure of N-Terminal Sars-Cov-2 NSP1 in Complex with Fragment Hit 7H2 Refined Against Anomalous Diffraction Data

Protein crystallography data

The structure of Crystal Structure of N-Terminal Sars-Cov-2 NSP1 in Complex with Fragment Hit 7H2 Refined Against Anomalous Diffraction Data, PDB code: 8crk was solved by S.Ma, V.Mikhailik, N.Pinotsis, M.W.Bowler, F.Kozielski, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 35.50 / 1.10
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 36.524, 36.524, 141.988, 90, 90, 90
R / Rfree (%) 16.8 / 19.2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of N-Terminal Sars-Cov-2 NSP1 in Complex with Fragment Hit 7H2 Refined Against Anomalous Diffraction Data (pdb code 8crk). 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 N-Terminal Sars-Cov-2 NSP1 in Complex with Fragment Hit 7H2 Refined Against Anomalous Diffraction Data, PDB code: 8crk:

Chlorine binding site 1 out of 1 in 8crk

Go back to Chlorine Binding Sites List in 8crk
Chlorine binding site 1 out of 1 in the Crystal Structure of N-Terminal Sars-Cov-2 NSP1 in Complex with Fragment Hit 7H2 Refined Against Anomalous Diffraction Data


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 N-Terminal Sars-Cov-2 NSP1 in Complex with Fragment Hit 7H2 Refined Against Anomalous Diffraction Data within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl201

b:29.3
occ:1.00
CL08 B:OG3201 0.0 29.3 1.0
C07 B:OG3201 1.8 24.1 1.0
C06 B:OG3201 2.8 23.4 1.0
C09 B:OG3201 2.8 25.1 1.0
H061 B:OG3201 2.9 28.1 1.0
H091 B:OG3201 2.9 30.1 1.0
HG11 B:VAL28 3.2 14.7 1.0
O B:HOH381 3.3 31.5 1.0
HG2 B:PRO109 3.3 13.6 1.0
HB3 B:PRO109 3.3 14.7 1.0
HE2 B:HIS45 3.4 22.6 1.0
HE1 B:HIS45 3.4 21.7 1.0
HG3 B:PRO109 3.5 13.6 1.0
CG B:PRO109 3.7 11.4 1.0
NE2 B:HIS45 3.8 18.9 1.0
CE1 B:HIS45 3.8 18.1 1.0
CB B:PRO109 3.9 12.2 1.0
O B:HOH304 4.0 44.7 1.0
CG1 B:VAL28 4.1 12.2 1.0
C05 B:OG3201 4.1 27.9 1.0
C10 B:OG3201 4.1 55.2 1.0
HB2 B:PRO109 4.2 14.7 1.0
HG21 B:VAL28 4.2 14.3 1.0
HG12 B:VAL28 4.4 14.7 1.0
HB B:VAL28 4.6 13.6 1.0
HG13 B:VAL28 4.6 14.7 1.0
C04 B:OG3201 4.7 92.5 1.0
HD1 B:PHE31 4.7 14.7 1.0
O B:HOH357 4.7 17.2 1.0
CB B:VAL28 4.8 11.3 1.0
ND1 B:HIS45 4.9 16.0 1.0
CD2 B:HIS45 4.9 15.5 1.0
O B:HOH403 4.9 46.1 1.0
HA B:PHE31 4.9 14.7 1.0
CG2 B:VAL28 5.0 11.9 1.0
H051 B:OG3201 5.0 33.5 1.0
H101 B:OG3201 5.0 66.3 1.0

Reference:

S.Ma, V.Mykhaylyk, M.W.Bowler, N.Pinotsis, F.Kozielski. High-Confidence Placement of Fragments Into Electron Density Using Anomalous Diffraction-A Case Study Using Hits Targeting Sars-Cov-2 Non-Structural Protein 1. Int J Mol Sci V. 24 2023.
ISSN: ESSN 1422-0067
PubMed: 37446375
DOI: 10.3390/IJMS241311197
Page generated: Sun Jul 13 10:19:55 2025

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