FAQ About the PDB
6. Your Burning Questions Answered!
Still have some questions lingering in your mind? Let's tackle some frequently asked questions about the Protein Data Bank:
Q: Is the PDB only for protein structures?
A: Not entirely! While "Protein Data Bank" suggests it's solely for proteins, it also contains structures of other biomolecules like DNA, RNA, and carbohydrates, especially when they are complexed with proteins. It is more of a biomolecular database.
Q: Do I need special software to view PDB files?
A: Yes and no. You can view structures interactively on the RCSB PDB website without any software. However, if you want to download and analyze the coordinate files, you'll need specialized molecular visualization software like PyMOL, Chimera, or VMD. Many are free for academic use!
Q: How often is the PDB updated?
A: The PDB is updated weekly, with new structures being added regularly. This ensures that the database remains current and reflects the latest research findings. It is a constantly evolving data resource.
Q: Can I contribute to the PDB?
A: Absolutely! If you've determined the 3D structure of a protein or other biomolecule, you can deposit your data in the PDB, making it available to the global scientific community. It's a fantastic way to contribute to scientific progress!