June 1: Retirement of Protein Workshop and Ligand Explorer

05/01 

On June 1, 2020, Java-based tools Protein Workshop and Ligand Explorer will be retired. The 3D viewer Mol* has been updated to include features from these tools.

Mol* includes features such as viewing ligand environments; measuring distances within a structure; highlighting particular structural regions using the sequence display; changing the representation of particular residues; displaying symmetry related molecules; and displaying electron density maps.

Questions about Mol*? Share feedback using the "Contact Us" button on the right of any page.

Test drive using Mol* to view hemoglobin

New Features Index

• 12/09 Explore Genome-Protein Relationships

• 12/03 Legacy API Shutdown December 9

• 11/23 Explore Improved Carbohydrate Data

• 10/27 Building Advanced Searches

• 10/20 Sequence Alignments in Search Results

• 10/13 Build Customize Tabular Reports of PDB Data

• 10/02 Documentation for New and Improved APIs

• 09/25 Search by Chemical Formula or Descriptor

• 09/22 wwPDB News: Updated Validation Reports for Released PDB Structures

• 09/16 Announcement: Legacy MyPDB Will Be Discontinued October 2020

• 08/25 Explore Sequence-Structure Relationships

• 08/11 Real Time Structural Search of the PDB

• 07/28 wwPDB News: Access Improved Carbohydrate Data at the PDB

• 07/21 Integrating PDB Data with NIH Common Fund Data Resources

• 07/08 Introducing a New Molecular Display

• 06/09 Sequence Motif Searching

• 05/12 Enter the Coronavirus CellPAINT Contest

• 05/07 Announcement: Legacy MyPDB Will Be Discontinued October 2020

• 05/05 Announcement: Legacy RCSB PDB APIs Will Be Discontinued November 2020

• 05/01 June 1: Retirement of Protein Workshop and Ligand Explorer

• 04/15 New APIs Replace REST Services

• 03/25 COVID-19/SARS-CoV-2 Resources

• 02/18 Improve Your Coordinates, Keep Your ID (Phase II)

• 01/14 NMR data distribution in a unified format at the PDB

• 01/08 Time-stamped Copies of PDB and EMDB Archives