Data DOI: 10.15785/SBGRID/1124 | ID: 1124
Publication DOI: 10.1021/acs.biochem.4c00387
9CHW Coordinates: Viewer, PDB (RCSB) (PDBe), MMDB
Stone Laboratory, Vanderbilt University
Release Date: 13 Sep 2024
1. If this dataset is locally available, it should be accessable at /programs/datagrid/1124
2. To download this dataset, please run the following command from your Terminal on a Linux or OS X workstation:
'rsync -av rsync://data.sbgrid.org/10.15785/SBGRID/1124 .'
(Harvard Medical School, USA)
Depending on your location, faster access may be available from a Tier 1 site closer to your location
'rsync -av rsync://sbgrid.icm.uu.se/10.15785/SBGRID/1124 .'
(Uppsala University, Sweden)
'rsync -av rsync://sbgrid.pasteur.edu.uy/10.15785/SBGRID/1124 .'
(Institut Pasteur de Montevideo, Uruguay)
'rsync -av rsync://sbgrid.ncpss.org/10.15785/SBGRID/1124 .'
(Shanghai Institutes for Biological Sciences, China)
3. After the transfer is completed, please issue the following command to verify data integrity:
'cd 1124 ; shasum -c files.sha'
Storage requirements: 9.4G
Biological Sample:
Human Polymerase eta with incoming dAMPnPP nucleotide opposite threofuranosyl thymidine
Dataset Type:
X-Ray Diffraction
Subject Composition:
DNA, Protein
Collection Facility:
APS LS CAT 21ID-F beamline
Data Creation Date:
23 Sep 2022
Related Datasets:
None
Egli, M; Tomar, R; Stone, MP.. 2024. "X-Ray Diffraction data for: Human Polymerase eta with incoming dAMPnPP nucleotide opposite threofuranosyl thymidine. PDB Code 9CHW", SBGrid Data Bank, V1, https://doi.org/10.15785/SBGRID/1124.
Crystal structure of human polymerase eta with incoming dAMPnPP nucleotide opposite threofuranosyl thymidine modified DNA template
Name | Additional Roles | Affiliation While Working on the Project |
---|---|---|
Martin Egli | Depositor | Professor of Biochemistry |
Michael P. Stone | Professor of Chemistry (Vanderbilt University) | |
Rachana Tomar | Data Collector | Research Assistant Professor (Vanderbilt University) |
Michael Stone | PI | Vanderbilt University |
Data was indexed, integrated and scaled in HKL2000; finally structure was determined in space group P61 at 2.16 Angstrom resolution through molecular replacement.
License: CC0
Terms: Our Community Norms as well as good scientific practices expect that proper credit is given via citation. Please use the data citation, as generated by the SBGrid Data Bank.