| from rcsbsearch import Terminal | |
| from rcsbsearch import rcsb_attributes as attrs | |
| # Create terminals for each query | |
| q1 = attrs.rcsb_entry_info.nonpolymer_entity_count > 0 | |
| q2 = attrs.rcsb_entry_info.polymer_entity_count_protein > 0 | |
| q3 = Terminal('chem_comp.formula_weight','greater_or_equal',150,service='text_chem') | |
| # combined using bitwise operators (&, |, ~, etc) | |
| query = q1 & q2 & q3 # AND of all queries | |
| # Call the query to execute it | |
| for assemblyid in query("entry"): | |
| print(assemblyid) | |