This service is based on 81756 entries loaded in the PDBe containing 663688520 atoms.
Queries may take 10 to 120 seconds to complete
Use filters (top left) to create data selections
You can search for bonds/angles/torsion statistics where for a bond you only supply 2 atom names and 2 residue names
Residue sequence offset values are optional and represent number of residues from the first atom - they are used when specifying angle and torsion angles to define relative position to the Ith residue.
Use the sequence restriction to view hits where all atoms are a range of values from the first atom - used for non-bond interactions through space.
You can leave the residue name blank to mean any residue or use a comma separated list of residues.
Click [Previous Query] to view previous queries
Click [Next Query] to view later queries
[Clear] will clear all filter selections
The service is limited to work with a sample size of 10,000 atoms. Reducing filter stringency (such as a larger resolution range) will not result in more data within the distribution - and will often result in saturation where cross analysis starts to miss equivalent values in the differnt hit lists