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6ANW: Crystal structure of anti-CRISPR protein AcrF10

UID: 10987

Author(s): Yang, Hui*, Patel, Dinshaw J.* * MSK affiliated

Description
This deposit in the Research Collaboratory for Structural Bioinformatics Protein Data Base (PDB) includes x-ray diffraction data identifying the crystal structure of anti-CRISPR protein AcrF10. The main summary display for this entry includes information on the experimental method, protein source, macromolecules and small molecules included in the deposit, and version history and funding identification. Data is provided for download as FASTA sequence format, the Protein Data Bases own PDB format, crystallographic information file (.cif), XML, the EM map, as well as the full validation file in PDF format. Additionally, the PDB provides embedded visualization software to display a 3D view of the protein: PDB's Mol* viewer, NGL viewer, and JSmol. PDB provides protein family and gene product annotations, additional details about the experiment parameters, a Protein Feature Viewer (in the Sequence tab) which displays all available features and alignments of known polymer instances, and a genome view which provides graphical summaries of the correspondences between PDB Entity sequences and genomes.
Subject of Study
Shewanella xiamenensis
Subject(s)
CRISPR-Associated Proteins
Models, Chemical
Models, Molecular
Access via RCSB PDB

Access Restrictions
Free to All
Access Instructions
The RCSB Protein Data Base provides access to 3D structure data for large biological molecules (proteins, DNA, and RNA). Sequence, protein structure, EM, and other data can be downloaded in formats specific to the data they contain.
DOI
10.2210/pdb6ANW/pdb
Associated Publications
Guo T, Bartesaghi A, Yang H, Falconieri V, Rao P, Merk A, Eng E, Raczkowski A, Fox T, Earl L, Patel D, Subramaniam S. Cryo-EM structures reveal mechanism and inhibition of DNA targeting by a CRISPR-Cas surveillance complex. Cell. 2017; 171(2):414-426.e12.
Data Type
Analytical Chemistry
Software Used
AUTOSOL
HKL-2000

The HKL-2000 program package is based on the extended versions of Denzo, XdisplayF and Scalepack. It consists of several subprograms coordinated by the graphical command center. The most important elements are: simulation, 3-D processing, mosaicity refinement during processing, variable spot size, easy change of the space group, report generation, etc.

PDB EXTRACT

Program Suite contains tools and examples for extracting mmCIF data from structure determination applications.

PHENIX

A software suite for the automated determination of molecular structures using X-ray crystallography and other methods

Dataset Format(s)
PDF, XML, FASTA, gzip, PDB, CIF, MTZ, DSN6
Dataset Size
441 KB (CIF), 1 KB (FASTA), 398 KB (PDB), 168 KB (GZIP), 1752 KB (CIF), 432 KB (PDF). 44KB (3 GZIP files), 551 KB (DSN6)
Data Catalog Record Updated
2023-10-26