Protein Contact Evaluation
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(or Zip of RRs)
Upload a RR file or a Zip file
Upload a PDB structure file
"Analyze PDB's contacts" calculating contacts from the PDB (ignores RR input)
Contact Atoms N/C/Cα/O (any backbone atoms) any (very slow)
Contact Type All Long-Range Medium-Range Short-Range
Sequence Separation Short-range  min max
Medium-range min max
Long-range   min max
Neighbor relaxation for
Jaccard similarity calculations
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