ConSurf Job Information

The information below is obtained from the header of PDB file


Job Parameters
  • PDB ID:
  • Chain processed:
  • Chains in the deposited model identical in sequence to chain processed:
  • Multiple sequence alignment source:
  • Homologous sequences obtained from:
  • PSI Blast E value cutoff:
  • PSI Blast Iterations:
  • Maximum homologous sequences to use:
  • Conservation score method:
  • Amino acid substitution model:

For an explanation of the Job Parameters and Results, please see the on-line documentation for the ConSurf Server.

Job Results
  • SEQRES Length: amino acids in experimental protein.
  • Amino acids with coordinates (ATOM records):

Number of amino acids at each conservation grade, 1-9:
    Black: excluding amino acids with insufficient data.