## BRIEF DESCRIPTION OF COLUMNS FOR 'prot_sch_conbars_tsv.cgi'. ##
type              :type of annotation. one of ('uniprot','pdb_monomer','pdb_complex').
start             :start residue number of the query for the annotation.
end               :end   residue number of the query for the annotation.
name              :name of the annotation. uniprot: name of FT (such as TOPO_DOM, TRANSMEM, REGION). pdb_complex: one of ('hetero','nucleotide','compound','metal','homo','otherpoly','precipitant'.)
pdb_id            :pdb_id for the homologue. null for type='uniprot'.
identity          :sequence identity[%] bwn the query and the homologue. null for type='uniprot'.
asym_id_homo      :asym_id for the homologue. null for type='uniprot'.
oper_homo         :oper_expression for the homologue. null for type='uniprot'.
auth_asym_id_homo :auth_asym_id for the homologue. null for type='uniprot'.
mol_id_homo       :molecular id (UniProt_ID)  for the homologue. null for type='uniprot'.
asym_id_con       :asym_id for the contact molecule with the homologue. null for type='uniprot'.
oper_con          :oper_expression for the contact molecule. null for type='uniprot'.
auth_asym_id_con  :auth_asym_id for the contact molecule with the homologue. null for type='uniprot'.
mol_id_con        :molecular id for the contact molecule. UniProtID for 'hetero' and comp_id for 'compound','metal', 'precipirant'.null for type='uniprot' and 'pdb_monomer'.
sites             :query residue numbers. 'pdb_monomer':those for the aligned sites. 'pdb_complex':those for the aligned contact sites. 'uniprot':null.
description_homo  :description of the homologue.
description_con   :description of the contact molecule.