This is a preliminary and iuncomplete draft of the use of core CIF and mmCIF token in RasMol 2.7.3.1 for input of data sets.
| CIF tag | Child of which RasMol Object | RasMol data structure | CIF tag priority | xform RasMol to CIF |
|---|---|---|---|---|
| _atom_site.auth_asym_id | Molecule->Chain | Chain.ident | 2 | |
| _atom_site.auth_seq_id | Molecule->Chain->Group | Group.seqnum, Group.sseqnum | primary, 2 | |
| _atom_site.b_iso_or_equiv | Molecule->Chain->Group->RAtom | RAtom.temp | primary | RAtom.temp/100. |
| _atom_site.cartn_x | Molecule->Chain->Group->RAtom | RAtom.xorg, RAtom.xtrl, OrigCX | primary | RAtom.xorg/250.+RAtom.fxorg/250.+RAtom.xtrl/10000.+OrigCX/250. |
| _atom_site.cartn_y | Molecule->Chain->Group->RAtom | RAtom.yorg, RAtom.ytrl, OrigCY | primary | RestoreY(RAtom.yorg/250.+RAtom.fyorg/250.+RAtom.ytrl/10000.+OrigCY/250.) |
| _atom_site.cartn_z | Molecule->Chain->Group->RAtom | RAtom.zorg, RAtom.ztrl, OrigCZ | primary | -(RAtom.zorg/250.+RAtom.fzorg/250.+RAtom.ztrl/10000.+OrigCZ/250.)})[2] |
| _atom_site.fract_x | Molecule->Chain->Group->RAtom | RAtom.xorg, RAtom.xtrl, OrigCX | primary | (Info.matf2o* {RAtom.xorg/250.+RAtom.fxorg/250.+RAtom.xtrl/10000.+OrigCX/250., RestoreY(RAtom.yorg/250.+RAtom.fyorg/250.+RAtom.ytrl/10000.+OrigCY/250.), -(RAtom.zorg/250.+RAtom.fzorg/250.+RAtom.ztrl/10000.+OrigCZ/250.)})[0] + Info.vecf2o[0] |
| _atom_site.fract_y | Molecule->Chain->Group->RAtom | RAtom.yorg, RAtom.ytrl, OrigCY | primary | (Info.matf2o* {RAtom.xorg/250.+RAtom.fxorg/250.+RAtom.xtrl/10000.+OrigCX/250., RestoreY(RAtom.yorg/250.+RAtom.fyorg/250.+RAtom.ytrl/10000.+OrigCY/250.), -(RAtom.zorg/250.+RAtom.fzorg/250.+RAtom.ztrl/10000.+OrigCZ/250.)})[1] + Info.vecf2o[1] |
| _atom_site.fract_z | Molecule->Chain->Group->RAtom | RAtom.zorg, RAtom.ztrl, OrigCZ | primary | (Info.matf2o* {RAtom.xorg/250.+RAtom.fxorg/250.+RAtom.xtrl/10000.+OrigCX/250., RestoreY(RAtom.yorg/250.+RAtom.fyorg/250.+RAtom.ytrl/10000.+OrigCY/250.), -(RAtom.zorg/250.+RAtom.fzorg/250.+RAtom.ztrl/10000.+OrigCZ/250.)})[2] + Info.vecf2o[2] |
| _atom_site.group_pdb | Molecule->Chain->Group->RAtom | RAtom.flag | primary | RAtom.flag?"HETATM":"ATOM" |
| _atom_site.id | Molecule->Chain->Group->RAtom | RAtom.serno | primary | |
| _atom_site.label_alt_id | Molecule->Chain->Group->RAtom | RAtom.altl | primary | |
| _atom_site.label_asym_id | Molecule->Chain | Chain.ident | primary | |
| _atom_site.label_atom_id | Molecule->Chain->Group->RAtom | RAtom.refno | primary | ElemDesc[RAtom.refno] |
| _atom_site.label_comp_id | Molecule->Chain->Group | Group.refno | primary | Residue[Group.refno] |
| _atom_site.label_model_id | Molecule->Chain->Group->RAtom | RAtom.model | primary | |
| _atom_site.label_seq_id | Molecule->Chain->Group | Group.sseqnum | primary | |
| _atom_site.pdb2cif_label_model_id | Molecule->Chain->Group->RAtom | RAtom.model | 2 | |
| _atom_site.type_symbol | Molecule->Chain->Group->RAtom | Ratom.elemno, RAtom.refno | primary | Element[Ratom.elemno].symbol |
| _atom_site.u_iso_or_equiv | Molecule->Chain->Group->RAtom | RAtom.temp | 3 | RAtom.temp/(100.*8.*PI*PI) |
| _atom_site_b_iso_or_equiv | Molecule->Chain->Group->RAtom | RAtom.temp | 2 | RAtom.temp/100. |
| _atom_site_cartn_x | Molecule->Chain->Group->RAtom | RAtom.xorg, RAtom.xtrl, OrigCX | 2 | RAtom.xorg/250.+RAtom.fxorg/250.+RAtom.xtrl/10000.+OrigCX/250. |
| _atom_site_cartn_y | Molecule->Chain->Group->RAtom | RAtom.yorg, RAtom.ytrl, OrigCY | 2 | RestoreY(RAtom.yorg/250.+RAtom.fyorg/250.+RAtom.ytrl/10000.+OrigCY/250.) |
| _atom_site_cartn_z | Molecule->Chain->Group->RAtom | RAtom.zorg, RAtom.ztrl, OrigCZ | 2 | -(RAtom.zorg/250.+RAtom.fzorg/250.+RAtom.ztrl/10000.+OrigCZ/250.)})[2] |
| _atom_site_disorder_group | Molecule->Chain->Group->RAtom | RAtom.altl | 2 | |
| _atom_site_fract_x | Molecule->Chain->Group->RAtom | RAtom.xorg, RAtom.xtrl, OrigCX | 2 | (Info.matf2o* {RAtom.xorg/250.+RAtom.fxorg/250.+RAtom.xtrl/10000.+OrigCX/250., RestoreY(RAtom.yorg/250.+RAtom.fyorg/250.+RAtom.ytrl/10000.+OrigCY/250.), -(RAtom.zorg/250.+RAtom.fzorg/250.+RAtom.ztrl/10000.+OrigCZ/250.)})[0] + Info.vecf2o[0] |
| _atom_site_fract_y | Molecule->Chain->Group->RAtom | RAtom.yorg, RAtom.ytrl, OrigCY | 2 | (Info.matf2o* {RAtom.xorg/250.+RAtom.fxorg/250.+RAtom.xtrl/10000.+OrigCX/250., RestoreY(RAtom.yorg/250.+RAtom.fyorg/250.+RAtom.ytrl/10000.+OrigCY/250.), -(RAtom.zorg/250.+RAtom.fzorg/250.+RAtom.ztrl/10000.+OrigCZ/250.)})[1] + Info.vecf2o[1] |
| _atom_site_fract_z | Molecule->Chain->Group->RAtom | RAtom.zorg, RAtom.ztrl, OrigCZ | 2 | (Info.matf2o* {RAtom.xorg/250.+RAtom.fxorg/250.+RAtom.xtrl/10000.+OrigCX/250., RestoreY(RAtom.yorg/250.+RAtom.fyorg/250.+RAtom.ytrl/10000.+OrigCY/250.), -(RAtom.zorg/250.+RAtom.fzorg/250.+RAtom.ztrl/10000.+OrigCZ/250.)})[2] + Info.vecf2o[2] |
| _atom_site_label | Molecule->Chain->Group->RAtom | RAtom.serno | 2 | |
| _atom_site_type_symbol | Molecule->Chain->Group->RAtom | Ratom.elemno, RAtom.refno | 2 | Element[Ratom.elemno].symbol |
| _atom_site_u_iso_or_equiv | Molecule->Chain->Group->RAtom | RAtom.temp | 4 | RAtom.temp/(100.*8.*PI*PI) |
| _atom_sites.cartn_transf_matrix[1][1] | Molecule -> Info | Info.mato2f[0][0] | primary | |
| _atom_sites.cartn_transf_matrix[1][2] | Molecule -> Info | Info.matf2o[0][1] | primary | |
| _atom_sites.cartn_transf_matrix[1][3] | Molecule -> Info | Info.matf2o[0][2] | primary | |
| _atom_sites.cartn_transf_matrix[2][1] | Molecule -> Info | Info.matf2o[1][0] | primary | |
| _atom_sites.cartn_transf_matrix[2][2] | Molecule -> Info | Info.matf2o[1][1] | primary | |
| _atom_sites.cartn_transf_matrix[2][3] | Molecule -> Info | Info.matf2o[1][2] | primary | |
| _atom_sites.cartn_transf_matrix[3][1] | Molecule -> Info | Info.matf2o[2][0] | primary | |
| _atom_sites.cartn_transf_matrix[3][2] | Molecule -> Info | Info.matf2o[2][1] | primary | |
| _atom_sites.cartn_transf_matrix[3][3] | Molecule -> Info | Info.matf2o[2][2] | primary | |
| _atom_sites.cartn_transf_vector[1] | Molecule -> Info | Info.vecf2o[0] | primary | |
| _atom_sites.cartn_transf_vector[2] | Molecule -> Info | Info.vecf2o[1] | primary | |
| _atom_sites.cartn_transf_vector[3] | Molecule -> Info | Info.vecf2o[2] | primary | |
| _atom_sites.fract_transf_matrix[1][1] | Molecule -> Info | Info.mato2f[0][0] | primary | |
| _atom_sites.fract_transf_matrix[1][2] | Molecule -> Info | Info.mato2f[0][1] | primary | |
| _atom_sites.fract_transf_matrix[1][3] | Molecule -> Info | Info.mato2f[0][2] | primary | |
| _atom_sites.fract_transf_matrix[2][1] | Molecule -> Info | Info.mato2f[1][0] | primary | |
| _atom_sites.fract_transf_matrix[2][2] | Molecule -> Info | Info.mato2f[1][1] | primary | |
| _atom_sites.fract_transf_matrix[2][3] | Molecule -> Info | Info.mato2f[1][2] | primary | |
| _atom_sites.fract_transf_matrix[3][1] | Molecule -> Info | Info.mato2f[2][0] | primary | |
| _atom_sites.fract_transf_matrix[3][2] | Molecule -> Info | Info.mato2f[2][1] | primary | |
| _atom_sites.fract_transf_matrix[3][3] | Molecule -> Info | Info.mato2f[2][2] | primary | |
| _atom_sites.fract_transf_vector[1] | Molecule -> Info | Info.veco2f[0] | primary | |
| _atom_sites.fract_transf_vector[2] | Molecule -> Info | Info.veco2f[1] | primary | |
| _atom_sites.fract_transf_vector[3] | Molecule -> Info | Info.veco2f[2] | primary | |
| _atom_sites_cartn_tran_matrix_11 | Molecule -> Info | Info.matf2o[0][0] | 2 | |
| _atom_sites_cartn_tran_matrix_12 | Molecule -> Info | Info.matf2o[0][1] | 2 | |
| _atom_sites_cartn_tran_matrix_13 | Molecule -> Info | Info.matf2o[0][2] | 2 | |
| _atom_sites_cartn_tran_matrix_21 | Molecule -> Info | Info.matf2o[1][0] | 2 | |
| _atom_sites_cartn_tran_matrix_22 | Molecule -> Info | Info.matf2o[1][1] | 2 | |
| _atom_sites_cartn_tran_matrix_23 | Molecule -> Info | Info.matf2o[1][2] | 2 | |
| _atom_sites_cartn_tran_matrix_31 | Molecule -> Info | Info.matf2o[2][0] | 2 | |
| _atom_sites_cartn_tran_matrix_32 | Molecule -> Info | Info.matf2o[2][1] | 2 | |
| _atom_sites_cartn_tran_matrix_33 | Molecule -> Info | Info.matf2o[2][2] | 2 | |
| _atom_sites_cartn_tran_vector[1] | Molecule -> Info | Info.vecf2o[0] | 2 | |
| _atom_sites_cartn_tran_vector[2] | Molecule -> Info | Info.vecf2o[1] | 2 | |
| _atom_sites_cartn_tran_vector[3] | Molecule -> Info | Info.vecf2o[2] | 2 | |
| _atom_sites_fract_tran_matrix_11 | Molecule -> Info | Info.mato2f[0][0] | 2 | |
| _atom_sites_fract_tran_matrix_12 | Molecule -> Info | Info.mato2f[0][1] | 2 | |
| _atom_sites_fract_tran_matrix_13 | Molecule -> Info | Info.mato2f[0][2] | 2 | |
| _atom_sites_fract_tran_matrix_21 | Molecule -> Info | Info.mato2f[1][0] | 2 | |
| _atom_sites_fract_tran_matrix_22 | Molecule -> Info | Info.mato2f[1][1] | 2 | |
| _atom_sites_fract_tran_matrix_23 | Molecule -> Info | Info.mato2f[1][2] | 2 | |
| _atom_sites_fract_tran_matrix_31 | Molecule -> Info | Info.mato2f[2][0] | 2 | |
| _atom_sites_fract_tran_matrix_32 | Molecule -> Info | Info.mato2f[2][1] | 2 | |
| _atom_sites_fract_tran_matrix_33 | Molecule -> Info | Info.mato2f[2][2] | 2 | |
| _atom_sites_fract_tran_vector[1] | Molecule -> Info | Info.veco2f[0] | 2 | |
| _atom_sites_fract_tran_vector[2] | Molecule -> Info | Info.veco2f[1] | 2 | |
| _atom_sites_fract_tran_vector[3] | Molecule -> Info | Info.veco2f[2] | 2 | |
| _audit_block_code | Molecule -> Info | Info.identcode | 4 | |
| _cell.length_a | Molecule -> Info | Info.cell[0] | primary | |
| _cell.length_alpha | Molecule -> Info | Info.cell[3] | primary | |
| _cell.length_b | Molecule -> Info | Info.cell[1] | primary | |
| _cell.length_beta | Molecule -> Info | Info.cell[4] | primary | |
| _cell.length_c | Molecule -> Info | Info.cell[2] | primary | |
| _cell.length_gamma | Molecule -> Info | Info.cell[5] | primary | |
| _cell_length_a | Molecule -> Info | Info.cell[0] | 2 | |
| _cell_length_alpha | Molecule -> Info | Info.cell[3] | 2 | |
| _cell_length_b | Molecule -> Info | Info.cell[1] | 2 | |
| _cell_length_beta | Molecule -> Info | Info.cell[4] | 2 | |
| _cell_length_c | Molecule -> Info | Info.cell[2] | 2 | |
| _cell_length_gamma | Molecule -> Info | Info.cell[5] | 2 | |
| _chemical_name_common | Molecule -> Info | Info.moleculename | 2 | |
| _chemical_name_mineral | Molecule -> Info | Info.moleculename | 4 | |
| _chemical_name_systematic | Molecule -> Info | Info.moleculename | 3 | |
| _database_2.database_code | Molecule -> Info | Info.identcode | primary | |
| _diffrn_radiation.probe | Molecule -> Info | Info.technique | 2 | |
| _diffrn_radiation_probe | Molecule -> Info | Info.technique | 3 | |
| _entry.id | Molecule -> Info | Info.identcode | 2 | |
| _exptl.method | Molecule -> Info | Info.technique | primary | |
| _geom_bond.atom_site_auth_asym_id_1 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.atom_site_auth_asym_id_2 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.atom_site_auth_atom_id_1 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.atom_site_auth_atom_id_2 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.atom_site_auth_comp_id_1 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.atom_site_auth_comp_id_2 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.atom_site_auth_seq_id_1 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.atom_site_auth_seq_id_2 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.atom_site_id_1 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.atom_site_id_2 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.atom_site_label_alt_id_1 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.atom_site_label_alt_id_2 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.atom_site_label_asym_id_1 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.atom_site_label_asym_id_2 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.atom_site_label_atom_id_1 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.atom_site_label_atom_id_2 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.atom_site_label_comp_id_1 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.atom_site_label_comp_id_2 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.atom_site_label_seq_id_1 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.atom_site_label_seq_id_2 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.dist | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.dist_esd | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.site_symmetry_1 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond.site_symmetry_2 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond_atom_site_label_1 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond_atom_site_label_2 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond_distance | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond_site_symmetry_1 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _geom_bond_site_symmetry_2 | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct.title | Molecule -> Info | Info.moleculename | primary | |
| _struct_biol.details | Molecule -> Info | Info.classification | primary | |
| _struct_biol.id | Molecule -> Info | Info.identcode | 3 | |
| _struct_conf.beg_auth_asym_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_conf.beg_auth_comp_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_conf.beg_auth_seq_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_conf.beg_label_asym_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_conf.beg_label_comp_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_conf.beg_label_seq_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_conf.conf_type_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_conf.end_auth_asym_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_conf.end_auth_comp_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_conf.end_auth_seq_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_conf.end_label_asym_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_conf.end_label_comp_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_conf.end_label_seq_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_conf.id | Molecule->Chain->Group | Chain.struct | ||
| _struct_conn.conn_type_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.pdb2cif_ptnr1_atom_site_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.pdb2cif_ptnr1_label_model_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.pdb2cif_ptnr2_atom_site_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.pdb2cif_ptnr2_label_model_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr1_atom_site_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr1_auth_alt_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr1_auth_asym_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr1_auth_atom_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr1_auth_comp_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr1_auth_seq_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr1_label_alt_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr1_label_asym_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr1_label_atom_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr1_label_comp_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr1_label_model_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr1_label_seq_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr1_symmetry | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr2_atom_site_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr2_auth_alt_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr2_auth_asym_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr2_auth_atom_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr2_auth_comp_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr2_auth_seq_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr2_label_alt_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr2_label_asym_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr2_label_atom_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr2_label_comp_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr2_label_model_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr2_label_seq_id | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_conn.ptnr2_symmetry | Molecule->blist, Molecule->hlist, Molecule.slist | various in Bond or HBond | ||
| _struct_sheet_range.beg_auth_asym_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_sheet_range.beg_auth_comp_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_sheet_range.beg_auth_seq_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_sheet_range.beg_label_asym_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_sheet_range.beg_label_comp_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_sheet_range.beg_label_seq_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_sheet_range.end_auth_asym_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_sheet_range.end_auth_comp_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_sheet_range.end_auth_seq_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_sheet_range.end_label_asym_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_sheet_range.end_label_comp_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_sheet_range.end_label_seq_id | Molecule->Chain->Group | Chain.struct | ||
| _struct_sheet_range.id | Molecule->Chain->Group | Chain.struct | ||
| _symmetry.space_group_name_H-M | Molecule -> Info | Info.spacegroup | primary | |
| _symmetry_space_group_name_H-M | Molecule -> Info | Info.spacegroup | 2 |