Our XML-based browser, xPSSS, has been revised, so that the previous Theoretical models are searched and downloaded.

We start a new service, Sequence Navigator, to allow searching for homologous proteins using the amino acid sequence.

PDBj starts a new service in xPSSS to display the Electron Density Map of each biological macromolecule, whose structure factor file has been deposited, through the Summary page or the Experimental Details page of xPSSS.

We release the latest version of PDBjViewer, jV3, which can be used both as applet and stand alone on windows 2000/XP, Macintosh OS-X, and Linux.

PDBj starts the following two new services:
Structure Navigator, a tool for querying the PDB using structure similarity, and GASH, a robust structure alignment program.

Functional Details Page is added in each result of the PDB browser (xPSSS).

Functional Details Page has been revised for each result of the PDB browser(xPSSS), so that the correct chain names appear.