Does PDB structure deposited in www.wwpdb.org change?

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Which one is best method to calculate Actual evapotranspiration form temp data in humid region, Where in Dec- Mar Average Temp in (minus) ...??

I have long term data set for Tmax, Tmin and Tavg

10 December 2018 4,513 3 View

How to repeat an operation on an atom selection for multiple times in PyMol?

Hi, I am trying to construct a multi-layer fibril structure from a single layer in PyMol by translating the layer along the fibril axis. For now, I am able to use the Translate command in PyMol...

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What program can I use to caclulate dipole moment efficiently and without the need of excessive computation?

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How do I refine a specific region of my protein model so that it perfectly superposes with a template peptide PDB with the same sequence?

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Can we incorporate unnatural amino acids into protein using software for graphical image purpose?

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Is there any online webserver for DNA-ligand docking?

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How to generate topology file for ligand for Gromacs?

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How shall I prepare a protein PDB file in a particular pH for docking and simulation?

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Do you know a server where I can deposit a PDB file obtained from Molecular Dynamics?

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Picking a protein chain for AutoDock?

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How can I convert my amino acid sequence in PDB formate?

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Jitendra Kuldeep

The one deposited will be the same. But if researchers with time improves the resolution of the structure then they submit the new diffracted structures also.

Matthew James Conroy

Since 2019, deposited coordinates can be updated as announced here: http://www.wwpdb.org/news/news?year=2019#5d3ef68aea7d0653b99c87fd