Atomic contacts between close groups (residues: amino or nucleic acids)

are analysed for their biochemical bonding type.

You may want to look at standard BondLengths in the peptide unit.

DirectAccessURL

URL for direct computation of results of this tool:

http://i.moltalk.org/rescontacts/4/PDB/1TAR/65/residue/258/3.4

and for a heterogenous group:

http://i.moltalk.org/rescontacts/4/PDB/1TAR/65/heterogen/258/3.4

parameters:

toolchain
"rescontacts"
position
"5"
strx source
"PDB" or "model"
strx id
4-letter pdb code or unique identifier of uploaded model
chaincode
ASCII value of chain identifier (A=65, B=66, ' '=32, ...)
residue source
either "residue" or "heterogen"
residue code
residue number (+ insertion code)
dthreshold
distance threshold