ESLC_HINT_TABLE_HEADER_TITLE | 0 | Table title |
ESLC_HINT_TABLE_HEADER_NAME_MOL1 | 1 | Name of Molecule 1 |
ESLC_HINT_TABLE_HEADER_PART_DETAILS_MOL1 | 2 | Partition details for Molecule 1 |
ESLC_HINT_TABLE_HEADER_LOGP_MOL1 | 3 | LogP of Molecule 1 |
ESLC_HINT_TABLE_HEADER_DIRECTIONVECT_MOL1 | 4 | Direction vector details for Molecule 1 |
ESLC_HINT_TABLE_HEADER_NAME_MOL2 | 6 | Name of Molecule 2 |
ESLC_HINT_TABLE_HEADER_PART_DETAILS_MOL2 | 7 | Partition details for Molecule 2 |
ESLC_HINT_TABLE_HEADER_LOGP_MOL2 | 8 | LogP of Molecule 2 |
ESLC_HINT_TABLE_HEADER_DIRECTIONVECT_MOL2 | 9 | Direction vector details for Molecule 2 |
ESLC_HINT_TABLE_HEADER_INTERACTION_FUNCT | 11 | Interaction distance function used |
ESLC_HINT_TABLE_HEADER_FILTER_DETAILS | 12 | Table filter details |
ESLC_HINT_TABLE_HEADER_SUMMARY | 15 | Summary of Table |
ESLC_HINT_TABLE_ELEMENT_MOLECULENAME | 1 | Molecule Name |
ESLC_HINT_TABLE_ELEMENT_CHAINNAME | 2 | Chain Name |
ESLC_HINT_TABLE_ELEMENT_MONOMERTYPE_NAME | 3 | Monomer type and name |
ESLC_HINT_TABLE_ELEMENT_ATOMNAME | 4 | Atom name |
ESLC_HINT_TABLE_ELEMENT_ATOM_TYPENAME | 5 | Atom potential type |
ESLC_HINT_TABLE_ELEMENT_SUPPRESSED_HCOUNT | 6 | Count of suppressed hydrogens |
ESLC_HINT_TABLE_ELEMENT_HYDRO_ATOM_CNST | 7 | Hydrophobic atom constant |
ESLC_HINT_TABLE_ELEMENT_SOL_ACC_SURF_AREA | 8 | Solvent accessible surface area |
ESLC_HINT_TABLE_ELEMENT_MOLECULENAME2 | 11 | Molecule Name |
ESLC_HINT_TABLE_ELEMENT_CHAINNAME2 | 12 | Chain Name |
ESLC_HINT_TABLE_ELEMENT_MONOMERTYPE_NAME2 | 13 | Monomer type and name |
ESLC_HINT_TABLE_ELEMENT_ATOMNAME2 | 14 | Atom name |
ESLC_HINT_TABLE_ELEMENT_ATOM_TYPENAME2 | 15 | Atom potential type |
ESLC_HINT_TABLE_ELEMENT_SUPPRESSED_HCOUNT2 | 16 | Count of suppressed hydrogens |
ESLC_HINT_TABLE_ELEMENT_HYDRO_ATOM_CNST2 | 17 | Hydrophobic atom constant |
ESLC_HINT_TABLE_ELEMENT_SOL_ACC_SURF_AREA2 | 18 | Solvent accessible surface area |
ESLC_HINT_TABLE_ELEMENT_ATOM_ATOM_DISTANCE | 21 | Atom-Atom distance in Angstroms |
ESLC_HINT_TABLE_ELEMENT_DIST_PERCENT_VDW | 22 | Atom-Atom distance as percent of van der Waals contacts |
ESLC_HINT_TABLE_ELEMENT_HINTSCORE | 23 | HINT score for atom-atom interaction |
ESLC_HINT_TABLE_ELEMENT_INTERACTIONTYPE | 24 | Type of interaction |